USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot 150:sc= -0.676 USER MOD Set 1.2: A 68 GLN : amide:sc= -5.52! C(o=-10!,f=-4.5!) USER MOD Set 1.3: A 86 LYS NZ :NH3+ -115:sc= -4.28! (180deg=-0.515) USER MOD Set 2.1: A 28 ASN : amide:sc= -4.81 K(o=-4.9,f=-7.1!) USER MOD Set 2.2: A 57 ASN : amide:sc= -0.11 K(o=-4.9,f=-6.3) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0514 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00592 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -150:sc= -0.056 USER MOD Single : A 11 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.343) USER MOD Single : A 12 CYS SG : rot 53:sc= -0.212 USER MOD Single : A 16 LYS NZ :NH3+ -179:sc= 0.413 (180deg=0.376) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -3.29! C(o=-3.3!,f=-3.7!) USER MOD Single : A 32 MET CE :methyl -179:sc= -3.15! (180deg=-3.26!) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot 12:sc= -11.1! USER MOD Single : A 35 LYS NZ :NH3+ 139:sc= 0 (180deg=-0.474) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 98:sc= 1.18 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.87 K(o=-2.9,f=-0.78) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -175:sc= -1.65 (180deg=-2.1) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 120:sc= -0.438 USER MOD Single : A 69 SER OG : rot 149:sc= -1.95! USER MOD Single : A 73 MET CE :methyl -123:sc= -0.192 (180deg=-0.367) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : A 76 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.8) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.31! C(o=-1.3!,f=-2!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.018) USER MOD Single : A 91 MET CE :methyl 174:sc= -6.48! (180deg=-7.06!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -153:sc= -0.0956 (180deg=-0.481) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 27:sc= 0.79 USER MOD Single : A 102 HIS : no HD1:sc= -4.76! K(o=-4.8!,f=-2.7) USER MOD Single : A 104 THR OG1 : rot 18:sc= -0.278 USER MOD Single : A 106 MET CE :methyl 169:sc= -0.88 (180deg=-1.29) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -107:sc= 0.0124 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.0027 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot -110:sc= -0.972 USER MOD Single : A 127 GLN : amide:sc= -2.95! C(o=-3!,f=-7.3!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.069) USER MOD Single : A 134 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 31:sc= 0.072 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.932 0.375 -23.741 1.00 0.00 N ATOM 2 CA GLY A 1 -9.700 0.473 -24.502 1.00 0.00 C ATOM 3 C GLY A 1 -9.656 1.708 -25.379 1.00 0.00 C ATOM 4 O GLY A 1 -10.695 2.274 -25.719 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.727 0.506 -22.730 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.595 1.111 -24.058 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.358 -0.562 -23.889 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.853 0.488 -23.816 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.590 -0.415 -25.125 1.00 0.00 H new ATOM 8 N SER A 2 -8.450 2.132 -25.743 1.00 0.00 N ATOM 9 CA SER A 2 -8.275 3.312 -26.580 1.00 0.00 C ATOM 10 C SER A 2 -7.084 3.140 -27.518 1.00 0.00 C ATOM 11 O SER A 2 -6.177 2.352 -27.250 1.00 0.00 O ATOM 12 CB SER A 2 -8.078 4.556 -25.710 1.00 0.00 C ATOM 13 OG SER A 2 -7.940 5.718 -26.507 1.00 0.00 O ATOM 0 H SER A 2 -7.579 1.675 -25.471 1.00 0.00 H new ATOM 0 HA SER A 2 -9.175 3.437 -27.182 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.928 4.671 -25.037 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.193 4.431 -25.087 1.00 0.00 H new ATOM 0 HG SER A 2 -7.817 6.499 -25.928 1.00 0.00 H new ATOM 19 N SER A 3 -7.094 3.884 -28.620 1.00 0.00 N ATOM 20 CA SER A 3 -6.017 3.814 -29.600 1.00 0.00 C ATOM 21 C SER A 3 -5.047 4.978 -29.428 1.00 0.00 C ATOM 22 O SER A 3 -5.283 6.077 -29.929 1.00 0.00 O ATOM 23 CB SER A 3 -6.590 3.818 -31.019 1.00 0.00 C ATOM 24 OG SER A 3 -7.432 2.698 -31.233 1.00 0.00 O ATOM 0 H SER A 3 -7.837 4.542 -28.856 1.00 0.00 H new ATOM 0 HA SER A 3 -5.472 2.884 -29.438 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.153 4.737 -31.185 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.776 3.808 -31.743 1.00 0.00 H new ATOM 0 HG SER A 3 -7.787 2.725 -32.146 1.00 0.00 H new ATOM 30 N GLY A 4 -3.953 4.728 -28.714 1.00 0.00 N ATOM 31 CA GLY A 4 -2.962 5.764 -28.487 1.00 0.00 C ATOM 32 C GLY A 4 -2.060 5.455 -27.309 1.00 0.00 C ATOM 33 O GLY A 4 -2.195 4.410 -26.672 1.00 0.00 O ATOM 0 H GLY A 4 -3.736 3.827 -28.289 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.355 5.884 -29.384 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.467 6.714 -28.314 1.00 0.00 H new ATOM 37 N SER A 5 -1.135 6.365 -27.019 1.00 0.00 N ATOM 38 CA SER A 5 -0.203 6.182 -25.914 1.00 0.00 C ATOM 39 C SER A 5 -0.347 7.304 -24.890 1.00 0.00 C ATOM 40 O SER A 5 -0.488 8.473 -25.250 1.00 0.00 O ATOM 41 CB SER A 5 1.234 6.132 -26.434 1.00 0.00 C ATOM 42 OG SER A 5 1.459 4.962 -27.201 1.00 0.00 O ATOM 0 H SER A 5 -1.012 7.236 -27.535 1.00 0.00 H new ATOM 0 HA SER A 5 -0.438 5.236 -25.426 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.435 7.014 -27.043 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.929 6.159 -25.595 1.00 0.00 H new ATOM 0 HG SER A 5 2.385 4.955 -27.523 1.00 0.00 H new ATOM 48 N SER A 6 -0.310 6.940 -23.613 1.00 0.00 N ATOM 49 CA SER A 6 -0.440 7.915 -22.535 1.00 0.00 C ATOM 50 C SER A 6 0.927 8.450 -22.119 1.00 0.00 C ATOM 51 O SER A 6 1.158 9.658 -22.111 1.00 0.00 O ATOM 52 CB SER A 6 -1.143 7.285 -21.331 1.00 0.00 C ATOM 53 OG SER A 6 -2.538 7.178 -21.553 1.00 0.00 O ATOM 0 H SER A 6 -0.191 5.977 -23.298 1.00 0.00 H new ATOM 0 HA SER A 6 -1.040 8.748 -22.901 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.726 6.297 -21.138 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.958 7.888 -20.442 1.00 0.00 H new ATOM 0 HG SER A 6 -2.964 6.771 -20.770 1.00 0.00 H new ATOM 59 N GLY A 7 1.831 7.538 -21.772 1.00 0.00 N ATOM 60 CA GLY A 7 3.164 7.936 -21.358 1.00 0.00 C ATOM 61 C GLY A 7 3.580 7.298 -20.048 1.00 0.00 C ATOM 62 O GLY A 7 3.136 7.714 -18.978 1.00 0.00 O ATOM 0 H GLY A 7 1.664 6.532 -21.770 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.879 7.663 -22.134 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.201 9.021 -21.258 1.00 0.00 H new ATOM 66 N THR A 8 4.433 6.282 -20.130 1.00 0.00 N ATOM 67 CA THR A 8 4.907 5.582 -18.943 1.00 0.00 C ATOM 68 C THR A 8 6.427 5.633 -18.844 1.00 0.00 C ATOM 69 O THR A 8 7.115 5.867 -19.836 1.00 0.00 O ATOM 70 CB THR A 8 4.452 4.111 -18.939 1.00 0.00 C ATOM 71 OG1 THR A 8 4.895 3.458 -20.134 1.00 0.00 O ATOM 72 CG2 THR A 8 2.937 4.013 -18.833 1.00 0.00 C ATOM 0 H THR A 8 4.810 5.925 -21.008 1.00 0.00 H new ATOM 0 HA THR A 8 4.473 6.091 -18.082 1.00 0.00 H new ATOM 0 HB THR A 8 4.893 3.620 -18.072 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.263 2.748 -20.372 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.639 2.964 -18.832 1.00 0.00 H new ATOM 0 HG22 THR A 8 2.606 4.485 -17.908 1.00 0.00 H new ATOM 0 HG23 THR A 8 2.479 4.519 -19.683 1.00 0.00 H new ATOM 80 N ALA A 9 6.945 5.411 -17.640 1.00 0.00 N ATOM 81 CA ALA A 9 8.384 5.428 -17.413 1.00 0.00 C ATOM 82 C ALA A 9 9.099 4.455 -18.345 1.00 0.00 C ATOM 83 O ALA A 9 8.536 3.434 -18.742 1.00 0.00 O ATOM 84 CB ALA A 9 8.693 5.094 -15.961 1.00 0.00 C ATOM 0 H ALA A 9 6.389 5.217 -16.807 1.00 0.00 H new ATOM 0 HA ALA A 9 8.749 6.432 -17.630 1.00 0.00 H new ATOM 0 HB1 ALA A 9 9.772 5.110 -15.806 1.00 0.00 H new ATOM 0 HB2 ALA A 9 8.221 5.830 -15.310 1.00 0.00 H new ATOM 0 HB3 ALA A 9 8.307 4.102 -15.726 1.00 0.00 H new ATOM 90 N ARG A 10 10.340 4.780 -18.693 1.00 0.00 N ATOM 91 CA ARG A 10 11.130 3.935 -19.579 1.00 0.00 C ATOM 92 C ARG A 10 11.949 2.925 -18.782 1.00 0.00 C ATOM 93 O ARG A 10 12.311 3.173 -17.631 1.00 0.00 O ATOM 94 CB ARG A 10 12.059 4.793 -20.441 1.00 0.00 C ATOM 95 CG ARG A 10 11.389 5.354 -21.685 1.00 0.00 C ATOM 96 CD ARG A 10 10.758 6.712 -21.413 1.00 0.00 C ATOM 97 NE ARG A 10 11.742 7.691 -20.959 1.00 0.00 N ATOM 98 CZ ARG A 10 11.529 9.002 -20.964 1.00 0.00 C ATOM 99 NH1 ARG A 10 10.374 9.489 -21.396 1.00 0.00 N ATOM 100 NH2 ARG A 10 12.474 9.830 -20.536 1.00 0.00 N ATOM 0 H ARG A 10 10.819 5.622 -18.375 1.00 0.00 H new ATOM 0 HA ARG A 10 10.443 3.389 -20.226 1.00 0.00 H new ATOM 0 HB2 ARG A 10 12.439 5.619 -19.840 1.00 0.00 H new ATOM 0 HB3 ARG A 10 12.919 4.194 -20.740 1.00 0.00 H new ATOM 0 HG2 ARG A 10 12.123 5.446 -22.485 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.624 4.659 -22.033 1.00 0.00 H new ATOM 0 HD2 ARG A 10 10.276 7.076 -22.320 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.978 6.605 -20.659 1.00 0.00 H new ATOM 0 HE ARG A 10 12.641 7.350 -20.620 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.645 8.856 -21.726 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.214 10.496 -21.398 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.364 9.460 -20.203 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.310 10.837 -20.540 1.00 0.00 H new ATOM 114 N LYS A 11 12.238 1.785 -19.400 1.00 0.00 N ATOM 115 CA LYS A 11 13.014 0.736 -18.750 1.00 0.00 C ATOM 116 C LYS A 11 13.878 -0.009 -19.762 1.00 0.00 C ATOM 117 O LYS A 11 13.439 -0.297 -20.875 1.00 0.00 O ATOM 118 CB LYS A 11 12.084 -0.248 -18.035 1.00 0.00 C ATOM 119 CG LYS A 11 11.070 -0.903 -18.957 1.00 0.00 C ATOM 120 CD LYS A 11 10.482 -2.159 -18.335 1.00 0.00 C ATOM 121 CE LYS A 11 9.320 -1.830 -17.410 1.00 0.00 C ATOM 122 NZ LYS A 11 9.777 -1.569 -16.018 1.00 0.00 N ATOM 0 H LYS A 11 11.946 1.564 -20.352 1.00 0.00 H new ATOM 0 HA LYS A 11 13.669 1.206 -18.016 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.685 -1.023 -17.560 1.00 0.00 H new ATOM 0 HB3 LYS A 11 11.554 0.277 -17.240 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.270 -0.197 -19.180 1.00 0.00 H new ATOM 0 HG3 LYS A 11 11.547 -1.154 -19.905 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.143 -2.832 -19.122 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.255 -2.686 -17.776 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.791 -0.956 -17.789 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.610 -2.657 -17.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.386 -2.294 -15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.816 -1.601 -15.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.449 -0.630 -15.715 1.00 0.00 H new ATOM 136 N CYS A 12 15.109 -0.318 -19.368 1.00 0.00 N ATOM 137 CA CYS A 12 16.035 -1.030 -20.242 1.00 0.00 C ATOM 138 C CYS A 12 15.804 -2.535 -20.166 1.00 0.00 C ATOM 139 O CYS A 12 16.621 -3.273 -19.614 1.00 0.00 O ATOM 140 CB CYS A 12 17.480 -0.704 -19.861 1.00 0.00 C ATOM 141 SG CYS A 12 17.880 -1.033 -18.128 1.00 0.00 S ATOM 0 H CYS A 12 15.489 -0.087 -18.450 1.00 0.00 H new ATOM 0 HA CYS A 12 15.854 -0.704 -21.266 1.00 0.00 H new ATOM 0 HB2 CYS A 12 18.151 -1.285 -20.494 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.672 0.348 -20.074 1.00 0.00 H new ATOM 0 HG CYS A 12 17.547 -2.254 -17.830 1.00 0.00 H new ATOM 147 N LEU A 13 14.686 -2.985 -20.725 1.00 0.00 N ATOM 148 CA LEU A 13 14.346 -4.404 -20.721 1.00 0.00 C ATOM 149 C LEU A 13 13.456 -4.754 -21.910 1.00 0.00 C ATOM 150 O LEU A 13 12.734 -3.902 -22.431 1.00 0.00 O ATOM 151 CB LEU A 13 13.641 -4.776 -19.414 1.00 0.00 C ATOM 152 CG LEU A 13 14.520 -4.805 -18.164 1.00 0.00 C ATOM 153 CD1 LEU A 13 14.536 -3.440 -17.491 1.00 0.00 C ATOM 154 CD2 LEU A 13 14.034 -5.873 -17.195 1.00 0.00 C ATOM 0 H LEU A 13 14.000 -2.388 -21.187 1.00 0.00 H new ATOM 0 HA LEU A 13 15.271 -4.975 -20.803 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.830 -4.067 -19.247 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.186 -5.759 -19.537 1.00 0.00 H new ATOM 0 HG LEU A 13 15.538 -5.052 -18.465 1.00 0.00 H new ATOM 0 HD11 LEU A 13 15.167 -3.480 -16.603 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.931 -2.697 -18.184 1.00 0.00 H new ATOM 0 HD13 LEU A 13 13.521 -3.164 -17.203 1.00 0.00 H new ATOM 0 HD21 LEU A 13 14.672 -5.879 -16.311 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.007 -5.657 -16.900 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.075 -6.849 -17.679 1.00 0.00 H new ATOM 166 N LEU A 14 13.509 -6.013 -22.332 1.00 0.00 N ATOM 167 CA LEU A 14 12.706 -6.477 -23.457 1.00 0.00 C ATOM 168 C LEU A 14 11.236 -6.119 -23.262 1.00 0.00 C ATOM 169 O LEU A 14 10.804 -5.814 -22.150 1.00 0.00 O ATOM 170 CB LEU A 14 12.856 -7.990 -23.627 1.00 0.00 C ATOM 171 CG LEU A 14 13.980 -8.453 -24.555 1.00 0.00 C ATOM 172 CD1 LEU A 14 14.522 -9.800 -24.105 1.00 0.00 C ATOM 173 CD2 LEU A 14 13.487 -8.527 -25.992 1.00 0.00 C ATOM 0 H LEU A 14 14.100 -6.730 -21.912 1.00 0.00 H new ATOM 0 HA LEU A 14 13.066 -5.979 -24.357 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.019 -8.432 -22.644 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.914 -8.388 -24.003 1.00 0.00 H new ATOM 0 HG LEU A 14 14.790 -7.725 -24.507 1.00 0.00 H new ATOM 0 HD11 LEU A 14 15.321 -10.114 -24.777 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.913 -9.715 -23.091 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.721 -10.539 -24.124 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.299 -8.858 -26.639 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.660 -9.234 -26.057 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.147 -7.542 -26.311 1.00 0.00 H new ATOM 185 N GLU A 15 10.472 -6.161 -24.349 1.00 0.00 N ATOM 186 CA GLU A 15 9.050 -5.842 -24.295 1.00 0.00 C ATOM 187 C GLU A 15 8.824 -4.461 -23.688 1.00 0.00 C ATOM 188 O GLU A 15 7.896 -4.257 -22.905 1.00 0.00 O ATOM 189 CB GLU A 15 8.298 -6.898 -23.481 1.00 0.00 C ATOM 190 CG GLU A 15 7.788 -8.061 -24.315 1.00 0.00 C ATOM 191 CD GLU A 15 6.832 -8.953 -23.548 1.00 0.00 C ATOM 192 OE1 GLU A 15 6.921 -8.986 -22.303 1.00 0.00 O ATOM 193 OE2 GLU A 15 5.995 -9.619 -24.193 1.00 0.00 O ATOM 0 H GLU A 15 10.813 -6.412 -25.277 1.00 0.00 H new ATOM 0 HA GLU A 15 8.666 -5.838 -25.315 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.957 -7.282 -22.703 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.454 -6.425 -22.979 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.286 -7.675 -25.202 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.635 -8.654 -24.661 1.00 0.00 H new ATOM 200 N LYS A 16 9.681 -3.514 -24.054 1.00 0.00 N ATOM 201 CA LYS A 16 9.577 -2.150 -23.548 1.00 0.00 C ATOM 202 C LYS A 16 8.127 -1.677 -23.554 1.00 0.00 C ATOM 203 O LYS A 16 7.320 -2.128 -24.366 1.00 0.00 O ATOM 204 CB LYS A 16 10.436 -1.204 -24.391 1.00 0.00 C ATOM 205 CG LYS A 16 10.514 0.206 -23.833 1.00 0.00 C ATOM 206 CD LYS A 16 11.682 0.363 -22.874 1.00 0.00 C ATOM 207 CE LYS A 16 13.016 0.256 -23.598 1.00 0.00 C ATOM 208 NZ LYS A 16 14.081 1.044 -22.918 1.00 0.00 N ATOM 0 H LYS A 16 10.456 -3.666 -24.700 1.00 0.00 H new ATOM 0 HA LYS A 16 9.940 -2.142 -22.520 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.444 -1.612 -24.467 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.032 -1.164 -25.402 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.617 0.917 -24.653 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.584 0.446 -23.317 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.615 1.329 -22.373 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.624 -0.403 -22.100 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.317 -0.790 -23.652 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.902 0.608 -24.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.970 0.959 -23.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.798 2.044 -22.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.220 0.680 -21.954 1.00 0.00 H new ATOM 222 N VAL A 17 7.803 -0.764 -22.642 1.00 0.00 N ATOM 223 CA VAL A 17 6.452 -0.229 -22.543 1.00 0.00 C ATOM 224 C VAL A 17 6.127 0.666 -23.734 1.00 0.00 C ATOM 225 O VAL A 17 4.998 0.677 -24.225 1.00 0.00 O ATOM 226 CB VAL A 17 6.260 0.575 -21.243 1.00 0.00 C ATOM 227 CG1 VAL A 17 6.411 -0.328 -20.029 1.00 0.00 C ATOM 228 CG2 VAL A 17 7.246 1.732 -21.183 1.00 0.00 C ATOM 0 H VAL A 17 8.459 -0.380 -21.962 1.00 0.00 H new ATOM 0 HA VAL A 17 5.773 -1.082 -22.537 1.00 0.00 H new ATOM 0 HB VAL A 17 5.251 0.986 -21.236 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.272 0.258 -19.120 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.662 -1.119 -20.069 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.407 -0.771 -20.027 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.097 2.290 -20.258 1.00 0.00 H new ATOM 0 HG22 VAL A 17 8.264 1.344 -21.213 1.00 0.00 H new ATOM 0 HG23 VAL A 17 7.084 2.392 -22.035 1.00 0.00 H new ATOM 238 N GLU A 18 7.125 1.416 -24.193 1.00 0.00 N ATOM 239 CA GLU A 18 6.944 2.315 -25.327 1.00 0.00 C ATOM 240 C GLU A 18 6.061 1.674 -26.394 1.00 0.00 C ATOM 241 O GLU A 18 5.301 2.359 -27.079 1.00 0.00 O ATOM 242 CB GLU A 18 8.299 2.690 -25.929 1.00 0.00 C ATOM 243 CG GLU A 18 9.022 1.521 -26.578 1.00 0.00 C ATOM 244 CD GLU A 18 10.471 1.835 -26.897 1.00 0.00 C ATOM 245 OE1 GLU A 18 11.095 2.596 -26.129 1.00 0.00 O ATOM 246 OE2 GLU A 18 10.980 1.321 -27.915 1.00 0.00 O ATOM 0 H GLU A 18 8.065 1.419 -23.798 1.00 0.00 H new ATOM 0 HA GLU A 18 6.451 3.218 -24.967 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.152 3.473 -26.673 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.932 3.108 -25.146 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.979 0.658 -25.913 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.504 1.243 -27.496 1.00 0.00 H new ATOM 253 N VAL A 19 6.167 0.357 -26.528 1.00 0.00 N ATOM 254 CA VAL A 19 5.378 -0.377 -27.512 1.00 0.00 C ATOM 255 C VAL A 19 4.071 -0.876 -26.905 1.00 0.00 C ATOM 256 O VAL A 19 3.062 -1.004 -27.599 1.00 0.00 O ATOM 257 CB VAL A 19 6.161 -1.578 -28.076 1.00 0.00 C ATOM 258 CG1 VAL A 19 7.383 -1.104 -28.847 1.00 0.00 C ATOM 259 CG2 VAL A 19 6.562 -2.526 -26.956 1.00 0.00 C ATOM 0 H VAL A 19 6.791 -0.225 -25.969 1.00 0.00 H new ATOM 0 HA VAL A 19 5.158 0.317 -28.323 1.00 0.00 H new ATOM 0 HB VAL A 19 5.514 -2.120 -28.765 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.924 -1.966 -29.238 1.00 0.00 H new ATOM 0 HG12 VAL A 19 7.067 -0.468 -29.674 1.00 0.00 H new ATOM 0 HG13 VAL A 19 8.035 -0.538 -28.182 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.114 -3.368 -27.373 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.192 -1.998 -26.240 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.668 -2.892 -26.452 1.00 0.00 H new ATOM 269 N ILE A 20 4.098 -1.156 -25.607 1.00 0.00 N ATOM 270 CA ILE A 20 2.913 -1.640 -24.907 1.00 0.00 C ATOM 271 C ILE A 20 1.878 -0.532 -24.749 1.00 0.00 C ATOM 272 O ILE A 20 2.223 0.636 -24.575 1.00 0.00 O ATOM 273 CB ILE A 20 3.270 -2.197 -23.515 1.00 0.00 C ATOM 274 CG1 ILE A 20 4.261 -3.356 -23.644 1.00 0.00 C ATOM 275 CG2 ILE A 20 2.013 -2.645 -22.786 1.00 0.00 C ATOM 276 CD1 ILE A 20 4.866 -3.782 -22.326 1.00 0.00 C ATOM 0 H ILE A 20 4.925 -1.057 -25.019 1.00 0.00 H new ATOM 0 HA ILE A 20 2.493 -2.442 -25.514 1.00 0.00 H new ATOM 0 HB ILE A 20 3.741 -1.405 -22.932 1.00 0.00 H new ATOM 0 HG12 ILE A 20 3.753 -4.209 -24.094 1.00 0.00 H new ATOM 0 HG13 ILE A 20 5.061 -3.065 -24.325 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.281 -3.036 -21.805 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.340 -1.796 -22.667 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.516 -3.424 -23.363 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.558 -4.607 -22.493 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.402 -2.942 -21.884 1.00 0.00 H new ATOM 0 HD13 ILE A 20 4.074 -4.104 -21.649 1.00 0.00 H new ATOM 288 N THR A 21 0.603 -0.908 -24.808 1.00 0.00 N ATOM 289 CA THR A 21 -0.483 0.053 -24.671 1.00 0.00 C ATOM 290 C THR A 21 -0.567 0.589 -23.246 1.00 0.00 C ATOM 291 O THR A 21 0.049 0.045 -22.331 1.00 0.00 O ATOM 292 CB THR A 21 -1.838 -0.574 -25.052 1.00 0.00 C ATOM 293 OG1 THR A 21 -1.705 -1.335 -26.257 1.00 0.00 O ATOM 294 CG2 THR A 21 -2.898 0.501 -25.240 1.00 0.00 C ATOM 0 H THR A 21 0.299 -1.871 -24.950 1.00 0.00 H new ATOM 0 HA THR A 21 -0.266 0.875 -25.353 1.00 0.00 H new ATOM 0 HB THR A 21 -2.149 -1.232 -24.240 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.570 -1.731 -26.491 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.846 0.034 -25.508 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.019 1.059 -24.312 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.590 1.180 -26.035 1.00 0.00 H new ATOM 302 N GLY A 22 -1.334 1.660 -23.067 1.00 0.00 N ATOM 303 CA GLY A 22 -1.485 2.252 -21.750 1.00 0.00 C ATOM 304 C GLY A 22 -2.422 1.458 -20.861 1.00 0.00 C ATOM 305 O GLY A 22 -3.388 2.001 -20.326 1.00 0.00 O ATOM 0 H GLY A 22 -1.853 2.128 -23.810 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -0.508 2.322 -21.272 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.862 3.269 -21.853 1.00 0.00 H new ATOM 309 N GLU A 23 -2.136 0.169 -20.704 1.00 0.00 N ATOM 310 CA GLU A 23 -2.963 -0.700 -19.876 1.00 0.00 C ATOM 311 C GLU A 23 -2.875 -0.297 -18.407 1.00 0.00 C ATOM 312 O GLU A 23 -3.883 -0.257 -17.703 1.00 0.00 O ATOM 313 CB GLU A 23 -2.535 -2.160 -20.043 1.00 0.00 C ATOM 314 CG GLU A 23 -1.078 -2.410 -19.688 1.00 0.00 C ATOM 315 CD GLU A 23 -0.888 -2.778 -18.230 1.00 0.00 C ATOM 316 OE1 GLU A 23 -1.849 -3.286 -17.615 1.00 0.00 O ATOM 317 OE2 GLU A 23 0.223 -2.560 -17.704 1.00 0.00 O ATOM 0 H GLU A 23 -1.339 -0.296 -21.139 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.997 -0.593 -20.203 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.166 -2.789 -19.416 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.706 -2.465 -21.075 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.688 -3.212 -20.315 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.495 -1.517 -19.912 1.00 0.00 H new ATOM 324 N GLU A 24 -1.661 -0.002 -17.953 1.00 0.00 N ATOM 325 CA GLU A 24 -1.441 0.396 -16.567 1.00 0.00 C ATOM 326 C GLU A 24 -1.862 1.846 -16.344 1.00 0.00 C ATOM 327 O GLU A 24 -2.561 2.159 -15.380 1.00 0.00 O ATOM 328 CB GLU A 24 0.032 0.218 -16.190 1.00 0.00 C ATOM 329 CG GLU A 24 0.982 1.041 -17.042 1.00 0.00 C ATOM 330 CD GLU A 24 2.428 0.899 -16.608 1.00 0.00 C ATOM 331 OE1 GLU A 24 3.009 -0.186 -16.824 1.00 0.00 O ATOM 332 OE2 GLU A 24 2.979 1.872 -16.052 1.00 0.00 O ATOM 0 H GLU A 24 -0.816 -0.031 -18.523 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.052 -0.244 -15.931 1.00 0.00 H new ATOM 0 HB2 GLU A 24 0.166 0.492 -15.144 1.00 0.00 H new ATOM 0 HB3 GLU A 24 0.297 -0.836 -16.280 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.888 0.735 -18.084 1.00 0.00 H new ATOM 0 HG3 GLU A 24 0.693 2.091 -16.991 1.00 0.00 H new ATOM 339 N ALA A 25 -1.432 2.726 -17.242 1.00 0.00 N ATOM 340 CA ALA A 25 -1.766 4.142 -17.145 1.00 0.00 C ATOM 341 C ALA A 25 -1.769 4.607 -15.693 1.00 0.00 C ATOM 342 O ALA A 25 -2.568 5.458 -15.306 1.00 0.00 O ATOM 343 CB ALA A 25 -3.116 4.412 -17.791 1.00 0.00 C ATOM 0 H ALA A 25 -0.852 2.484 -18.045 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.002 4.707 -17.678 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.352 5.473 -17.711 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.080 4.127 -18.842 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.885 3.830 -17.283 1.00 0.00 H new ATOM 349 N GLU A 26 -0.872 4.040 -14.892 1.00 0.00 N ATOM 350 CA GLU A 26 -0.774 4.396 -13.481 1.00 0.00 C ATOM 351 C GLU A 26 -0.148 5.778 -13.311 1.00 0.00 C ATOM 352 O GLU A 26 0.377 6.355 -14.264 1.00 0.00 O ATOM 353 CB GLU A 26 0.052 3.353 -12.726 1.00 0.00 C ATOM 354 CG GLU A 26 -0.536 1.953 -12.783 1.00 0.00 C ATOM 355 CD GLU A 26 0.431 0.894 -12.290 1.00 0.00 C ATOM 356 OE1 GLU A 26 1.513 0.751 -12.897 1.00 0.00 O ATOM 357 OE2 GLU A 26 0.106 0.209 -11.298 1.00 0.00 O ATOM 0 H GLU A 26 -0.203 3.333 -15.196 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.782 4.420 -13.067 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.060 3.332 -13.140 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.142 3.658 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.444 1.919 -12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.826 1.726 -13.809 1.00 0.00 H new ATOM 364 N SER A 27 -0.208 6.302 -12.091 1.00 0.00 N ATOM 365 CA SER A 27 0.348 7.616 -11.796 1.00 0.00 C ATOM 366 C SER A 27 1.400 7.527 -10.694 1.00 0.00 C ATOM 367 O SER A 27 1.104 7.121 -9.571 1.00 0.00 O ATOM 368 CB SER A 27 -0.763 8.583 -11.379 1.00 0.00 C ATOM 369 OG SER A 27 -1.557 8.957 -12.491 1.00 0.00 O ATOM 0 H SER A 27 -0.636 5.836 -11.291 1.00 0.00 H new ATOM 0 HA SER A 27 0.826 7.991 -12.701 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.391 8.115 -10.621 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.325 9.472 -10.926 1.00 0.00 H new ATOM 0 HG SER A 27 -2.260 9.573 -12.198 1.00 0.00 H new ATOM 375 N ASN A 28 2.629 7.909 -11.025 1.00 0.00 N ATOM 376 CA ASN A 28 3.725 7.871 -10.065 1.00 0.00 C ATOM 377 C ASN A 28 4.041 9.270 -9.543 1.00 0.00 C ATOM 378 O ASN A 28 4.913 9.959 -10.072 1.00 0.00 O ATOM 379 CB ASN A 28 4.974 7.261 -10.707 1.00 0.00 C ATOM 380 CG ASN A 28 5.786 6.440 -9.725 1.00 0.00 C ATOM 381 OD1 ASN A 28 5.538 5.248 -9.539 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.765 7.075 -9.091 1.00 0.00 N ATOM 0 H ASN A 28 2.891 8.248 -11.951 1.00 0.00 H new ATOM 0 HA ASN A 28 3.416 7.250 -9.225 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.677 6.631 -11.545 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.597 8.058 -11.112 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.347 6.574 -8.419 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.935 8.064 -9.276 1.00 0.00 H new ATOM 389 N VAL A 29 3.324 9.683 -8.502 1.00 0.00 N ATOM 390 CA VAL A 29 3.528 10.999 -7.908 1.00 0.00 C ATOM 391 C VAL A 29 5.008 11.365 -7.879 1.00 0.00 C ATOM 392 O VAL A 29 5.474 12.177 -8.678 1.00 0.00 O ATOM 393 CB VAL A 29 2.966 11.061 -6.476 1.00 0.00 C ATOM 394 CG1 VAL A 29 3.286 12.402 -5.833 1.00 0.00 C ATOM 395 CG2 VAL A 29 1.466 10.807 -6.481 1.00 0.00 C ATOM 0 H VAL A 29 2.597 9.125 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 29 2.992 11.715 -8.531 1.00 0.00 H new ATOM 0 HB VAL A 29 3.442 10.279 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.881 12.426 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.367 12.538 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.840 13.204 -6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.086 10.855 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.971 11.564 -7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.266 9.820 -6.897 1.00 0.00 H new ATOM 405 N LEU A 30 5.742 10.760 -6.951 1.00 0.00 N ATOM 406 CA LEU A 30 7.171 11.022 -6.816 1.00 0.00 C ATOM 407 C LEU A 30 7.933 9.737 -6.509 1.00 0.00 C ATOM 408 O LEU A 30 7.503 8.933 -5.682 1.00 0.00 O ATOM 409 CB LEU A 30 7.419 12.051 -5.713 1.00 0.00 C ATOM 410 CG LEU A 30 6.821 11.726 -4.343 1.00 0.00 C ATOM 411 CD1 LEU A 30 7.789 10.887 -3.524 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.460 13.004 -3.601 1.00 0.00 C ATOM 0 H LEU A 30 5.372 10.085 -6.282 1.00 0.00 H new ATOM 0 HA LEU A 30 7.533 11.420 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.495 12.176 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.020 13.010 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 30 5.909 11.148 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.347 10.666 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.997 9.955 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.718 11.438 -3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.036 12.753 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.356 13.609 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.729 13.567 -4.181 1.00 0.00 H new ATOM 424 N GLN A 31 9.066 9.552 -7.178 1.00 0.00 N ATOM 425 CA GLN A 31 9.889 8.366 -6.974 1.00 0.00 C ATOM 426 C GLN A 31 11.265 8.743 -6.434 1.00 0.00 C ATOM 427 O GLN A 31 11.914 9.654 -6.946 1.00 0.00 O ATOM 428 CB GLN A 31 10.038 7.591 -8.285 1.00 0.00 C ATOM 429 CG GLN A 31 10.840 6.308 -8.146 1.00 0.00 C ATOM 430 CD GLN A 31 10.914 5.523 -9.440 1.00 0.00 C ATOM 431 OE1 GLN A 31 9.998 4.771 -9.778 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.008 5.691 -10.174 1.00 0.00 N ATOM 0 H GLN A 31 9.435 10.208 -7.866 1.00 0.00 H new ATOM 0 HA GLN A 31 9.392 7.733 -6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.047 7.350 -8.669 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.519 8.232 -9.024 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.850 6.549 -7.814 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.390 5.685 -7.373 1.00 0.00 H new ATOM 0 HE21 GLN A 31 12.743 6.324 -9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.114 5.187 -11.055 1.00 0.00 H new ATOM 441 N MET A 32 11.701 8.036 -5.396 1.00 0.00 N ATOM 442 CA MET A 32 13.000 8.297 -4.788 1.00 0.00 C ATOM 443 C MET A 32 13.483 7.085 -3.996 1.00 0.00 C ATOM 444 O MET A 32 12.687 6.384 -3.372 1.00 0.00 O ATOM 445 CB MET A 32 12.922 9.520 -3.872 1.00 0.00 C ATOM 446 CG MET A 32 11.775 9.460 -2.875 1.00 0.00 C ATOM 447 SD MET A 32 11.958 10.653 -1.535 1.00 0.00 S ATOM 448 CE MET A 32 12.382 9.569 -0.173 1.00 0.00 C ATOM 0 H MET A 32 11.174 7.279 -4.959 1.00 0.00 H new ATOM 0 HA MET A 32 13.714 8.495 -5.587 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.861 9.617 -3.328 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.815 10.416 -4.484 1.00 0.00 H new ATOM 0 HG2 MET A 32 10.836 9.645 -3.396 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.714 8.455 -2.456 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.510 10.158 0.735 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.583 8.842 -0.024 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.311 9.046 -0.400 1.00 0.00 H new ATOM 458 N GLN A 33 14.790 6.845 -4.029 1.00 0.00 N ATOM 459 CA GLN A 33 15.377 5.717 -3.316 1.00 0.00 C ATOM 460 C GLN A 33 15.429 5.989 -1.817 1.00 0.00 C ATOM 461 O GLN A 33 16.002 6.987 -1.376 1.00 0.00 O ATOM 462 CB GLN A 33 16.783 5.429 -3.844 1.00 0.00 C ATOM 463 CG GLN A 33 16.816 5.056 -5.317 1.00 0.00 C ATOM 464 CD GLN A 33 18.022 4.211 -5.678 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.161 4.674 -5.613 1.00 0.00 O ATOM 466 NE2 GLN A 33 17.777 2.963 -6.061 1.00 0.00 N ATOM 0 H GLN A 33 15.462 7.416 -4.542 1.00 0.00 H new ATOM 0 HA GLN A 33 14.747 4.844 -3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.408 6.308 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.221 4.618 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.906 4.511 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.821 5.965 -5.918 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.817 2.621 -6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.549 2.347 -6.316 1.00 0.00 H new ATOM 475 N CYS A 34 14.828 5.097 -1.037 1.00 0.00 N ATOM 476 CA CYS A 34 14.805 5.241 0.415 1.00 0.00 C ATOM 477 C CYS A 34 14.963 3.887 1.098 1.00 0.00 C ATOM 478 O CYS A 34 15.019 2.848 0.438 1.00 0.00 O ATOM 479 CB CYS A 34 13.501 5.902 0.861 1.00 0.00 C ATOM 480 SG CYS A 34 13.651 6.886 2.370 1.00 0.00 S ATOM 0 H CYS A 34 14.350 4.266 -1.386 1.00 0.00 H new ATOM 0 HA CYS A 34 15.643 5.874 0.707 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.137 6.542 0.057 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.749 5.129 1.018 1.00 0.00 H new ATOM 0 HG CYS A 34 14.908 7.049 2.658 1.00 0.00 H new ATOM 486 N LYS A 35 15.036 3.905 2.425 1.00 0.00 N ATOM 487 CA LYS A 35 15.189 2.680 3.199 1.00 0.00 C ATOM 488 C LYS A 35 13.961 2.429 4.069 1.00 0.00 C ATOM 489 O LYS A 35 13.329 3.368 4.554 1.00 0.00 O ATOM 490 CB LYS A 35 16.440 2.758 4.077 1.00 0.00 C ATOM 491 CG LYS A 35 16.831 1.430 4.700 1.00 0.00 C ATOM 492 CD LYS A 35 18.287 1.425 5.137 1.00 0.00 C ATOM 493 CE LYS A 35 18.650 0.134 5.854 1.00 0.00 C ATOM 494 NZ LYS A 35 19.143 -0.905 4.908 1.00 0.00 N ATOM 0 H LYS A 35 14.992 4.755 2.986 1.00 0.00 H new ATOM 0 HA LYS A 35 15.294 1.850 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.272 3.127 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.272 3.486 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 35 16.192 1.228 5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 35 16.663 0.627 3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.930 1.551 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.473 2.273 5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 35 19.416 0.337 6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 35 17.777 -0.244 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 19.952 -1.404 5.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 18.381 -1.585 4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.441 -0.453 4.020 1.00 0.00 H new ATOM 508 N LEU A 36 13.629 1.157 4.263 1.00 0.00 N ATOM 509 CA LEU A 36 12.475 0.783 5.075 1.00 0.00 C ATOM 510 C LEU A 36 12.900 -0.090 6.251 1.00 0.00 C ATOM 511 O LEU A 36 13.621 -1.073 6.080 1.00 0.00 O ATOM 512 CB LEU A 36 11.443 0.044 4.221 1.00 0.00 C ATOM 513 CG LEU A 36 10.136 -0.328 4.921 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.199 0.869 4.969 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.470 -1.503 4.220 1.00 0.00 C ATOM 0 H LEU A 36 14.142 0.368 3.870 1.00 0.00 H new ATOM 0 HA LEU A 36 12.025 1.695 5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.205 0.664 3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.902 -0.869 3.842 1.00 0.00 H new ATOM 0 HG LEU A 36 10.365 -0.626 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.273 0.587 5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.675 1.682 5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.976 1.197 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.541 -1.753 4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.253 -1.234 3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.138 -2.364 4.239 1.00 0.00 H new ATOM 527 N PHE A 37 12.445 0.274 7.445 1.00 0.00 N ATOM 528 CA PHE A 37 12.775 -0.478 8.651 1.00 0.00 C ATOM 529 C PHE A 37 11.512 -0.984 9.341 1.00 0.00 C ATOM 530 O PHE A 37 10.523 -0.261 9.458 1.00 0.00 O ATOM 531 CB PHE A 37 13.581 0.395 9.616 1.00 0.00 C ATOM 532 CG PHE A 37 14.938 0.771 9.093 1.00 0.00 C ATOM 533 CD1 PHE A 37 15.974 -0.150 9.088 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.179 2.046 8.606 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.223 0.193 8.607 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.426 2.394 8.124 1.00 0.00 C ATOM 537 CZ PHE A 37 17.450 1.468 8.125 1.00 0.00 C ATOM 0 H PHE A 37 11.847 1.085 7.604 1.00 0.00 H new ATOM 0 HA PHE A 37 13.377 -1.338 8.359 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.018 1.304 9.828 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.699 -0.135 10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.803 -1.148 9.465 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.383 2.776 8.603 1.00 0.00 H new ATOM 0 HE1 PHE A 37 18.021 -0.535 8.608 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.600 3.391 7.746 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.426 1.739 7.750 1.00 0.00 H new ATOM 547 N VAL A 38 11.553 -2.232 9.795 1.00 0.00 N ATOM 548 CA VAL A 38 10.412 -2.837 10.473 1.00 0.00 C ATOM 549 C VAL A 38 10.741 -3.150 11.928 1.00 0.00 C ATOM 550 O VAL A 38 11.669 -3.906 12.217 1.00 0.00 O ATOM 551 CB VAL A 38 9.962 -4.132 9.769 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.923 -5.269 10.078 1.00 0.00 C ATOM 553 CG2 VAL A 38 8.543 -4.495 10.179 1.00 0.00 C ATOM 0 H VAL A 38 12.364 -2.844 9.706 1.00 0.00 H new ATOM 0 HA VAL A 38 9.600 -2.111 10.435 1.00 0.00 H new ATOM 0 HB VAL A 38 9.972 -3.963 8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.589 -6.175 9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 38 11.922 -5.006 9.730 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.948 -5.442 11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.241 -5.412 9.673 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.503 -4.646 11.258 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.866 -3.687 9.901 1.00 0.00 H new ATOM 563 N PHE A 39 9.974 -2.565 12.841 1.00 0.00 N ATOM 564 CA PHE A 39 10.183 -2.782 14.269 1.00 0.00 C ATOM 565 C PHE A 39 9.413 -4.007 14.752 1.00 0.00 C ATOM 566 O PHE A 39 8.184 -4.042 14.700 1.00 0.00 O ATOM 567 CB PHE A 39 9.750 -1.547 15.062 1.00 0.00 C ATOM 568 CG PHE A 39 9.634 -1.795 16.539 1.00 0.00 C ATOM 569 CD1 PHE A 39 8.460 -2.294 17.080 1.00 0.00 C ATOM 570 CD2 PHE A 39 10.697 -1.527 17.386 1.00 0.00 C ATOM 571 CE1 PHE A 39 8.349 -2.523 18.439 1.00 0.00 C ATOM 572 CE2 PHE A 39 10.593 -1.754 18.744 1.00 0.00 C ATOM 573 CZ PHE A 39 9.417 -2.252 19.273 1.00 0.00 C ATOM 0 H PHE A 39 9.202 -1.937 12.619 1.00 0.00 H new ATOM 0 HA PHE A 39 11.246 -2.956 14.433 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.468 -0.745 14.891 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.789 -1.200 14.683 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.622 -2.507 16.433 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.618 -1.136 16.979 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.429 -2.913 18.848 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.430 -1.543 19.393 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.333 -2.429 20.335 1.00 0.00 H new ATOM 583 N ASP A 40 10.146 -5.011 15.221 1.00 0.00 N ATOM 584 CA ASP A 40 9.533 -6.239 15.714 1.00 0.00 C ATOM 585 C ASP A 40 9.437 -6.224 17.237 1.00 0.00 C ATOM 586 O ASP A 40 10.419 -6.474 17.935 1.00 0.00 O ATOM 587 CB ASP A 40 10.337 -7.456 15.253 1.00 0.00 C ATOM 588 CG ASP A 40 9.503 -8.721 15.218 1.00 0.00 C ATOM 589 OD1 ASP A 40 8.877 -9.048 16.249 1.00 0.00 O ATOM 590 OD2 ASP A 40 9.477 -9.386 14.161 1.00 0.00 O ATOM 0 H ASP A 40 11.165 -4.999 15.270 1.00 0.00 H new ATOM 0 HA ASP A 40 8.525 -6.303 15.305 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.743 -7.264 14.260 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.185 -7.602 15.922 1.00 0.00 H new ATOM 595 N LYS A 41 8.245 -5.929 17.745 1.00 0.00 N ATOM 596 CA LYS A 41 8.018 -5.882 19.185 1.00 0.00 C ATOM 597 C LYS A 41 8.773 -7.001 19.892 1.00 0.00 C ATOM 598 O LYS A 41 9.168 -6.864 21.051 1.00 0.00 O ATOM 599 CB LYS A 41 6.522 -5.990 19.490 1.00 0.00 C ATOM 600 CG LYS A 41 6.126 -5.373 20.820 1.00 0.00 C ATOM 601 CD LYS A 41 4.724 -5.790 21.233 1.00 0.00 C ATOM 602 CE LYS A 41 4.037 -4.704 22.047 1.00 0.00 C ATOM 603 NZ LYS A 41 4.314 -4.844 23.503 1.00 0.00 N ATOM 0 H LYS A 41 7.421 -5.719 17.181 1.00 0.00 H new ATOM 0 HA LYS A 41 8.390 -4.927 19.555 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.961 -5.503 18.692 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.234 -7.041 19.487 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.838 -5.675 21.588 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.177 -4.287 20.748 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.132 -6.010 20.345 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.774 -6.708 21.818 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.375 -3.726 21.705 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.961 -4.747 21.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.828 -4.086 24.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.969 -5.767 23.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.338 -4.777 23.670 1.00 0.00 H new ATOM 617 N THR A 42 8.975 -8.111 19.188 1.00 0.00 N ATOM 618 CA THR A 42 9.684 -9.254 19.748 1.00 0.00 C ATOM 619 C THR A 42 11.094 -8.868 20.180 1.00 0.00 C ATOM 620 O THR A 42 11.530 -9.204 21.281 1.00 0.00 O ATOM 621 CB THR A 42 9.768 -10.413 18.737 1.00 0.00 C ATOM 622 OG1 THR A 42 8.459 -10.743 18.261 1.00 0.00 O ATOM 623 CG2 THR A 42 10.407 -11.640 19.373 1.00 0.00 C ATOM 0 H THR A 42 8.657 -8.242 18.228 1.00 0.00 H new ATOM 0 HA THR A 42 9.117 -9.582 20.619 1.00 0.00 H new ATOM 0 HB THR A 42 10.388 -10.092 17.900 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.308 -10.312 17.394 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.456 -12.446 18.641 1.00 0.00 H new ATOM 0 HG22 THR A 42 11.414 -11.393 19.708 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.809 -11.961 20.226 1.00 0.00 H new ATOM 631 N SER A 43 11.804 -8.161 19.307 1.00 0.00 N ATOM 632 CA SER A 43 13.167 -7.732 19.596 1.00 0.00 C ATOM 633 C SER A 43 13.177 -6.344 20.228 1.00 0.00 C ATOM 634 O SER A 43 14.096 -5.994 20.967 1.00 0.00 O ATOM 635 CB SER A 43 14.006 -7.728 18.317 1.00 0.00 C ATOM 636 OG SER A 43 15.389 -7.657 18.616 1.00 0.00 O ATOM 0 H SER A 43 11.457 -7.873 18.392 1.00 0.00 H new ATOM 0 HA SER A 43 13.601 -8.438 20.304 1.00 0.00 H new ATOM 0 HB2 SER A 43 13.801 -8.630 17.741 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.721 -6.880 17.694 1.00 0.00 H new ATOM 0 HG SER A 43 15.904 -7.657 17.782 1.00 0.00 H new ATOM 642 N GLN A 44 12.146 -5.559 19.931 1.00 0.00 N ATOM 643 CA GLN A 44 12.036 -4.208 20.469 1.00 0.00 C ATOM 644 C GLN A 44 13.124 -3.304 19.898 1.00 0.00 C ATOM 645 O GLN A 44 13.664 -2.448 20.599 1.00 0.00 O ATOM 646 CB GLN A 44 12.128 -4.234 21.995 1.00 0.00 C ATOM 647 CG GLN A 44 11.266 -5.309 22.638 1.00 0.00 C ATOM 648 CD GLN A 44 9.871 -4.818 22.970 1.00 0.00 C ATOM 649 OE1 GLN A 44 9.468 -4.797 24.133 1.00 0.00 O ATOM 650 NE2 GLN A 44 9.125 -4.418 21.947 1.00 0.00 N ATOM 0 H GLN A 44 11.376 -5.835 19.322 1.00 0.00 H new ATOM 0 HA GLN A 44 11.065 -3.807 20.178 1.00 0.00 H new ATOM 0 HB2 GLN A 44 13.167 -4.391 22.285 1.00 0.00 H new ATOM 0 HB3 GLN A 44 11.831 -3.260 22.385 1.00 0.00 H new ATOM 0 HG2 GLN A 44 11.196 -6.163 21.965 1.00 0.00 H new ATOM 0 HG3 GLN A 44 11.750 -5.660 23.549 1.00 0.00 H new ATOM 0 HE21 GLN A 44 9.499 -4.452 20.999 1.00 0.00 H new ATOM 0 HE22 GLN A 44 8.178 -4.076 22.109 1.00 0.00 H new ATOM 659 N SER A 45 13.441 -3.500 18.622 1.00 0.00 N ATOM 660 CA SER A 45 14.467 -2.705 17.959 1.00 0.00 C ATOM 661 C SER A 45 14.127 -2.500 16.485 1.00 0.00 C ATOM 662 O SER A 45 13.238 -3.158 15.945 1.00 0.00 O ATOM 663 CB SER A 45 15.832 -3.385 18.089 1.00 0.00 C ATOM 664 OG SER A 45 16.884 -2.441 17.993 1.00 0.00 O ATOM 0 H SER A 45 13.002 -4.203 18.027 1.00 0.00 H new ATOM 0 HA SER A 45 14.507 -1.730 18.444 1.00 0.00 H new ATOM 0 HB2 SER A 45 15.893 -3.906 19.045 1.00 0.00 H new ATOM 0 HB3 SER A 45 15.942 -4.138 17.308 1.00 0.00 H new ATOM 0 HG SER A 45 17.745 -2.901 18.081 1.00 0.00 H new ATOM 670 N TRP A 46 14.842 -1.584 15.842 1.00 0.00 N ATOM 671 CA TRP A 46 14.617 -1.291 14.432 1.00 0.00 C ATOM 672 C TRP A 46 15.338 -2.299 13.544 1.00 0.00 C ATOM 673 O TRP A 46 16.543 -2.187 13.313 1.00 0.00 O ATOM 674 CB TRP A 46 15.088 0.126 14.102 1.00 0.00 C ATOM 675 CG TRP A 46 14.057 1.177 14.385 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.129 2.164 15.325 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.797 1.340 13.724 1.00 0.00 C ATOM 678 NE1 TRP A 46 12.990 2.933 15.288 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.159 2.449 14.314 1.00 0.00 C ATOM 680 CE3 TRP A 46 12.149 0.661 12.690 1.00 0.00 C ATOM 681 CZ2 TRP A 46 10.903 2.889 13.903 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.902 1.100 12.283 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.290 2.206 12.889 1.00 0.00 C ATOM 0 H TRP A 46 15.582 -1.032 16.275 1.00 0.00 H new ATOM 0 HA TRP A 46 13.547 -1.365 14.238 1.00 0.00 H new ATOM 0 HB2 TRP A 46 15.987 0.345 14.678 1.00 0.00 H new ATOM 0 HB3 TRP A 46 15.364 0.173 13.049 1.00 0.00 H new ATOM 0 HD1 TRP A 46 14.959 2.318 15.999 1.00 0.00 H new ATOM 0 HE1 TRP A 46 12.796 3.734 15.889 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.613 -0.192 12.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.429 3.740 14.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.391 0.582 11.485 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.316 2.525 12.549 1.00 0.00 H new ATOM 694 N VAL A 47 14.596 -3.284 13.049 1.00 0.00 N ATOM 695 CA VAL A 47 15.166 -4.311 12.185 1.00 0.00 C ATOM 696 C VAL A 47 14.932 -3.985 10.714 1.00 0.00 C ATOM 697 O VAL A 47 13.836 -3.584 10.325 1.00 0.00 O ATOM 698 CB VAL A 47 14.569 -5.697 12.494 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.139 -6.746 11.550 1.00 0.00 C ATOM 700 CG2 VAL A 47 14.826 -6.077 13.944 1.00 0.00 C ATOM 0 H VAL A 47 13.598 -3.393 13.231 1.00 0.00 H new ATOM 0 HA VAL A 47 16.238 -4.332 12.382 1.00 0.00 H new ATOM 0 HB VAL A 47 13.491 -5.651 12.340 1.00 0.00 H new ATOM 0 HG11 VAL A 47 14.706 -7.719 11.783 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.898 -6.479 10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 47 16.221 -6.793 11.669 1.00 0.00 H new ATOM 0 HG21 VAL A 47 14.397 -7.059 14.144 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.900 -6.106 14.128 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.365 -5.339 14.601 1.00 0.00 H new ATOM 710 N GLU A 48 15.971 -4.159 9.903 1.00 0.00 N ATOM 711 CA GLU A 48 15.877 -3.882 8.474 1.00 0.00 C ATOM 712 C GLU A 48 14.931 -4.864 7.791 1.00 0.00 C ATOM 713 O GLU A 48 15.004 -6.073 8.015 1.00 0.00 O ATOM 714 CB GLU A 48 17.262 -3.957 7.827 1.00 0.00 C ATOM 715 CG GLU A 48 17.226 -3.918 6.309 1.00 0.00 C ATOM 716 CD GLU A 48 17.126 -5.299 5.692 1.00 0.00 C ATOM 717 OE1 GLU A 48 17.746 -6.238 6.234 1.00 0.00 O ATOM 718 OE2 GLU A 48 16.426 -5.441 4.667 1.00 0.00 O ATOM 0 H GLU A 48 16.886 -4.490 10.210 1.00 0.00 H new ATOM 0 HA GLU A 48 15.479 -2.875 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 48 17.869 -3.127 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.754 -4.875 8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.376 -3.317 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 48 18.125 -3.424 5.941 1.00 0.00 H new ATOM 725 N ARG A 49 14.041 -4.336 6.956 1.00 0.00 N ATOM 726 CA ARG A 49 13.079 -5.164 6.241 1.00 0.00 C ATOM 727 C ARG A 49 13.417 -5.230 4.754 1.00 0.00 C ATOM 728 O ARG A 49 13.460 -6.309 4.164 1.00 0.00 O ATOM 729 CB ARG A 49 11.663 -4.617 6.429 1.00 0.00 C ATOM 730 CG ARG A 49 10.630 -5.275 5.530 1.00 0.00 C ATOM 731 CD ARG A 49 10.454 -6.748 5.868 1.00 0.00 C ATOM 732 NE ARG A 49 9.428 -6.956 6.887 1.00 0.00 N ATOM 733 CZ ARG A 49 9.353 -8.047 7.642 1.00 0.00 C ATOM 734 NH1 ARG A 49 10.239 -9.021 7.494 1.00 0.00 N ATOM 735 NH2 ARG A 49 8.390 -8.163 8.547 1.00 0.00 N ATOM 0 H ARG A 49 13.967 -3.338 6.759 1.00 0.00 H new ATOM 0 HA ARG A 49 13.129 -6.172 6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.366 -4.752 7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.669 -3.544 6.236 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.675 -4.760 5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.935 -5.174 4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.186 -7.298 4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.402 -7.155 6.219 1.00 0.00 H new ATOM 0 HE ARG A 49 8.731 -6.224 7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.981 -8.934 6.799 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.179 -9.857 8.075 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.707 -7.415 8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.333 -9.001 9.126 1.00 0.00 H new ATOM 749 N GLY A 50 13.655 -4.068 4.155 1.00 0.00 N ATOM 750 CA GLY A 50 13.985 -4.015 2.742 1.00 0.00 C ATOM 751 C GLY A 50 14.270 -2.605 2.265 1.00 0.00 C ATOM 752 O GLY A 50 13.467 -1.696 2.477 1.00 0.00 O ATOM 0 H GLY A 50 13.625 -3.162 4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.856 -4.642 2.552 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.160 -4.431 2.164 1.00 0.00 H new ATOM 756 N ARG A 51 15.416 -2.421 1.619 1.00 0.00 N ATOM 757 CA ARG A 51 15.807 -1.110 1.114 1.00 0.00 C ATOM 758 C ARG A 51 15.911 -1.124 -0.408 1.00 0.00 C ATOM 759 O ARG A 51 16.244 -2.146 -1.009 1.00 0.00 O ATOM 760 CB ARG A 51 17.143 -0.682 1.724 1.00 0.00 C ATOM 761 CG ARG A 51 18.345 -1.381 1.111 1.00 0.00 C ATOM 762 CD ARG A 51 18.899 -0.602 -0.072 1.00 0.00 C ATOM 763 NE ARG A 51 20.261 -1.009 -0.406 1.00 0.00 N ATOM 764 CZ ARG A 51 21.121 -0.235 -1.058 1.00 0.00 C ATOM 765 NH1 ARG A 51 20.761 0.981 -1.446 1.00 0.00 N ATOM 766 NH2 ARG A 51 22.343 -0.676 -1.326 1.00 0.00 N ATOM 0 H ARG A 51 16.091 -3.163 1.433 1.00 0.00 H new ATOM 0 HA ARG A 51 15.038 -0.393 1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.259 0.395 1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.124 -0.882 2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 51 19.122 -1.500 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.059 -2.382 0.787 1.00 0.00 H new ATOM 0 HD2 ARG A 51 18.254 -0.750 -0.938 1.00 0.00 H new ATOM 0 HD3 ARG A 51 18.885 0.464 0.157 1.00 0.00 H new ATOM 0 HE ARG A 51 20.569 -1.939 -0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 51 19.822 1.324 -1.244 1.00 0.00 H new ATOM 0 HH12 ARG A 51 21.423 1.574 -1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 51 22.624 -1.611 -1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 51 23.002 -0.080 -1.827 1.00 0.00 H new ATOM 780 N GLY A 52 15.624 0.017 -1.027 1.00 0.00 N ATOM 781 CA GLY A 52 15.691 0.115 -2.473 1.00 0.00 C ATOM 782 C GLY A 52 15.022 1.368 -3.002 1.00 0.00 C ATOM 783 O GLY A 52 15.438 2.483 -2.687 1.00 0.00 O ATOM 0 H GLY A 52 15.346 0.876 -0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.735 0.104 -2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.216 -0.761 -2.916 1.00 0.00 H new ATOM 787 N LEU A 53 13.982 1.186 -3.808 1.00 0.00 N ATOM 788 CA LEU A 53 13.253 2.311 -4.383 1.00 0.00 C ATOM 789 C LEU A 53 11.889 2.472 -3.722 1.00 0.00 C ATOM 790 O LEU A 53 11.217 1.487 -3.414 1.00 0.00 O ATOM 791 CB LEU A 53 13.083 2.117 -5.891 1.00 0.00 C ATOM 792 CG LEU A 53 12.181 3.127 -6.600 1.00 0.00 C ATOM 793 CD1 LEU A 53 12.735 4.535 -6.448 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.030 2.767 -8.071 1.00 0.00 C ATOM 0 H LEU A 53 13.624 0.270 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 53 13.832 3.217 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.069 2.152 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.684 1.118 -6.066 1.00 0.00 H new ATOM 0 HG LEU A 53 11.195 3.094 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.080 5.241 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.791 4.792 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.732 4.583 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.385 3.497 -8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.010 2.771 -8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.587 1.775 -8.159 1.00 0.00 H new ATOM 806 N LEU A 54 11.485 3.719 -3.507 1.00 0.00 N ATOM 807 CA LEU A 54 10.199 4.011 -2.884 1.00 0.00 C ATOM 808 C LEU A 54 9.502 5.171 -3.588 1.00 0.00 C ATOM 809 O LEU A 54 10.108 6.215 -3.831 1.00 0.00 O ATOM 810 CB LEU A 54 10.390 4.339 -1.402 1.00 0.00 C ATOM 811 CG LEU A 54 9.158 4.869 -0.667 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.390 3.726 -0.021 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.562 5.900 0.377 1.00 0.00 C ATOM 0 H LEU A 54 12.030 4.545 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 54 9.570 3.125 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.733 3.438 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.187 5.078 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 54 8.506 5.354 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.517 4.122 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.068 3.024 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.034 3.213 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.673 6.266 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.235 5.440 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.068 6.733 -0.111 1.00 0.00 H new ATOM 825 N ARG A 55 8.227 4.981 -3.910 1.00 0.00 N ATOM 826 CA ARG A 55 7.447 6.012 -4.585 1.00 0.00 C ATOM 827 C ARG A 55 5.968 5.892 -4.235 1.00 0.00 C ATOM 828 O ARG A 55 5.485 4.811 -3.894 1.00 0.00 O ATOM 829 CB ARG A 55 7.634 5.912 -6.101 1.00 0.00 C ATOM 830 CG ARG A 55 6.987 4.679 -6.713 1.00 0.00 C ATOM 831 CD ARG A 55 7.926 3.484 -6.682 1.00 0.00 C ATOM 832 NE ARG A 55 7.783 2.707 -5.454 1.00 0.00 N ATOM 833 CZ ARG A 55 8.568 1.684 -5.136 1.00 0.00 C ATOM 834 NH1 ARG A 55 9.547 1.316 -5.950 1.00 0.00 N ATOM 835 NH2 ARG A 55 8.375 1.026 -3.999 1.00 0.00 N ATOM 0 H ARG A 55 7.712 4.123 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 55 7.805 6.984 -4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.216 6.803 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.700 5.903 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.073 4.439 -6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.700 4.891 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.726 2.844 -7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.956 3.830 -6.774 1.00 0.00 H new ATOM 0 HE ARG A 55 7.039 2.964 -4.805 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.700 1.819 -6.824 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.148 0.530 -5.702 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.623 1.306 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.978 0.240 -3.756 1.00 0.00 H new ATOM 849 N LEU A 56 5.253 7.008 -4.319 1.00 0.00 N ATOM 850 CA LEU A 56 3.827 7.029 -4.009 1.00 0.00 C ATOM 851 C LEU A 56 2.993 6.878 -5.278 1.00 0.00 C ATOM 852 O LEU A 56 3.014 7.743 -6.153 1.00 0.00 O ATOM 853 CB LEU A 56 3.460 8.331 -3.295 1.00 0.00 C ATOM 854 CG LEU A 56 1.965 8.642 -3.195 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.354 7.941 -1.992 1.00 0.00 C ATOM 856 CD2 LEU A 56 1.738 10.144 -3.111 1.00 0.00 C ATOM 0 H LEU A 56 5.637 7.911 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 56 3.610 6.188 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.872 8.298 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.949 9.156 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 56 1.475 8.270 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.291 8.174 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.485 6.864 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.848 8.283 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.669 10.347 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.242 10.539 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.140 10.623 -4.004 1.00 0.00 H new ATOM 868 N ASN A 57 2.258 5.775 -5.368 1.00 0.00 N ATOM 869 CA ASN A 57 1.415 5.512 -6.528 1.00 0.00 C ATOM 870 C ASN A 57 -0.046 5.827 -6.222 1.00 0.00 C ATOM 871 O ASN A 57 -0.552 5.498 -5.149 1.00 0.00 O ATOM 872 CB ASN A 57 1.552 4.051 -6.964 1.00 0.00 C ATOM 873 CG ASN A 57 2.943 3.728 -7.474 1.00 0.00 C ATOM 874 OD1 ASN A 57 3.798 4.608 -7.579 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.177 2.461 -7.795 1.00 0.00 N ATOM 0 H ASN A 57 2.229 5.049 -4.652 1.00 0.00 H new ATOM 0 HA ASN A 57 1.746 6.160 -7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.316 3.400 -6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.823 3.838 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 57 4.095 2.184 -8.144 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.439 1.764 -7.692 1.00 0.00 H new ATOM 882 N ASP A 58 -0.720 6.466 -7.172 1.00 0.00 N ATOM 883 CA ASP A 58 -2.122 6.825 -7.006 1.00 0.00 C ATOM 884 C ASP A 58 -3.031 5.765 -7.619 1.00 0.00 C ATOM 885 O ASP A 58 -2.742 5.227 -8.687 1.00 0.00 O ATOM 886 CB ASP A 58 -2.403 8.186 -7.646 1.00 0.00 C ATOM 887 CG ASP A 58 -3.822 8.300 -8.167 1.00 0.00 C ATOM 888 OD1 ASP A 58 -4.739 7.761 -7.512 1.00 0.00 O ATOM 889 OD2 ASP A 58 -4.016 8.927 -9.229 1.00 0.00 O ATOM 0 H ASP A 58 -0.317 6.746 -8.066 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.331 6.884 -5.938 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.224 8.973 -6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.704 8.350 -8.466 1.00 0.00 H new ATOM 894 N MET A 59 -4.131 5.467 -6.934 1.00 0.00 N ATOM 895 CA MET A 59 -5.082 4.470 -7.412 1.00 0.00 C ATOM 896 C MET A 59 -6.504 4.831 -6.994 1.00 0.00 C ATOM 897 O MET A 59 -6.716 5.446 -5.950 1.00 0.00 O ATOM 898 CB MET A 59 -4.716 3.085 -6.874 1.00 0.00 C ATOM 899 CG MET A 59 -5.035 2.903 -5.399 1.00 0.00 C ATOM 900 SD MET A 59 -4.420 1.338 -4.745 1.00 0.00 S ATOM 901 CE MET A 59 -4.801 1.527 -3.004 1.00 0.00 C ATOM 0 H MET A 59 -4.385 5.902 -6.047 1.00 0.00 H new ATOM 0 HA MET A 59 -5.035 4.453 -8.501 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.250 2.328 -7.449 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.651 2.913 -7.031 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.599 3.726 -4.832 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.114 2.954 -5.255 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.401 0.678 -2.450 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.352 2.448 -2.631 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.882 1.570 -2.871 1.00 0.00 H new ATOM 911 N ALA A 60 -7.474 4.444 -7.816 1.00 0.00 N ATOM 912 CA ALA A 60 -8.875 4.726 -7.530 1.00 0.00 C ATOM 913 C ALA A 60 -9.438 3.737 -6.513 1.00 0.00 C ATOM 914 O ALA A 60 -8.989 2.594 -6.433 1.00 0.00 O ATOM 915 CB ALA A 60 -9.693 4.690 -8.812 1.00 0.00 C ATOM 0 H ALA A 60 -7.315 3.934 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.938 5.725 -7.100 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.737 4.902 -8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.314 5.440 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.615 3.702 -9.266 1.00 0.00 H new ATOM 921 N SER A 61 -10.421 4.186 -5.740 1.00 0.00 N ATOM 922 CA SER A 61 -11.041 3.342 -4.726 1.00 0.00 C ATOM 923 C SER A 61 -12.115 2.450 -5.343 1.00 0.00 C ATOM 924 O SER A 61 -12.663 2.760 -6.401 1.00 0.00 O ATOM 925 CB SER A 61 -11.652 4.204 -3.619 1.00 0.00 C ATOM 926 OG SER A 61 -11.583 3.547 -2.365 1.00 0.00 O ATOM 0 H SER A 61 -10.805 5.129 -5.796 1.00 0.00 H new ATOM 0 HA SER A 61 -10.268 2.705 -4.296 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.126 5.157 -3.563 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.691 4.427 -3.859 1.00 0.00 H new ATOM 0 HG SER A 61 -11.510 4.213 -1.650 1.00 0.00 H new ATOM 932 N THR A 62 -12.410 1.340 -4.674 1.00 0.00 N ATOM 933 CA THR A 62 -13.416 0.402 -5.156 1.00 0.00 C ATOM 934 C THR A 62 -14.749 0.614 -4.446 1.00 0.00 C ATOM 935 O THR A 62 -15.801 0.665 -5.084 1.00 0.00 O ATOM 936 CB THR A 62 -12.966 -1.057 -4.953 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.105 -1.924 -4.945 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.196 -1.210 -3.650 1.00 0.00 C ATOM 0 H THR A 62 -11.966 1.069 -3.797 1.00 0.00 H new ATOM 0 HA THR A 62 -13.540 0.591 -6.222 1.00 0.00 H new ATOM 0 HB THR A 62 -12.308 -1.329 -5.779 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.810 -2.850 -4.817 1.00 0.00 H new ATOM 0 HG21 THR A 62 -11.889 -2.249 -3.529 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.313 -0.571 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.833 -0.920 -2.815 1.00 0.00 H new ATOM 946 N ASP A 63 -14.698 0.737 -3.125 1.00 0.00 N ATOM 947 CA ASP A 63 -15.902 0.944 -2.329 1.00 0.00 C ATOM 948 C ASP A 63 -16.189 2.433 -2.157 1.00 0.00 C ATOM 949 O ASP A 63 -17.242 2.817 -1.648 1.00 0.00 O ATOM 950 CB ASP A 63 -15.755 0.279 -0.959 1.00 0.00 C ATOM 951 CG ASP A 63 -17.095 -0.032 -0.321 1.00 0.00 C ATOM 952 OD1 ASP A 63 -17.970 -0.586 -1.017 1.00 0.00 O ATOM 953 OD2 ASP A 63 -17.267 0.278 0.877 1.00 0.00 O ATOM 0 H ASP A 63 -13.835 0.697 -2.582 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.740 0.488 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.183 -0.643 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.185 0.933 -0.300 1.00 0.00 H new ATOM 958 N ASP A 64 -15.245 3.265 -2.581 1.00 0.00 N ATOM 959 CA ASP A 64 -15.396 4.712 -2.475 1.00 0.00 C ATOM 960 C ASP A 64 -15.269 5.374 -3.843 1.00 0.00 C ATOM 961 O ASP A 64 -15.674 6.521 -4.028 1.00 0.00 O ATOM 962 CB ASP A 64 -14.351 5.285 -1.517 1.00 0.00 C ATOM 963 CG ASP A 64 -14.188 4.444 -0.266 1.00 0.00 C ATOM 964 OD1 ASP A 64 -13.730 3.289 -0.383 1.00 0.00 O ATOM 965 OD2 ASP A 64 -14.517 4.943 0.831 1.00 0.00 O ATOM 0 H ASP A 64 -14.366 2.963 -3.002 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.391 4.921 -2.083 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.392 5.356 -2.031 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.638 6.298 -1.235 1.00 0.00 H new ATOM 970 N GLY A 65 -14.703 4.644 -4.799 1.00 0.00 N ATOM 971 CA GLY A 65 -14.532 5.177 -6.137 1.00 0.00 C ATOM 972 C GLY A 65 -13.811 6.511 -6.141 1.00 0.00 C ATOM 973 O GLY A 65 -13.847 7.242 -7.132 1.00 0.00 O ATOM 0 H GLY A 65 -14.360 3.692 -4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.972 4.463 -6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.509 5.294 -6.606 1.00 0.00 H new ATOM 977 N THR A 66 -13.154 6.831 -5.030 1.00 0.00 N ATOM 978 CA THR A 66 -12.425 8.087 -4.908 1.00 0.00 C ATOM 979 C THR A 66 -10.924 7.869 -5.068 1.00 0.00 C ATOM 980 O THR A 66 -10.458 6.733 -5.160 1.00 0.00 O ATOM 981 CB THR A 66 -12.692 8.762 -3.550 1.00 0.00 C ATOM 982 OG1 THR A 66 -12.208 10.110 -3.570 1.00 0.00 O ATOM 983 CG2 THR A 66 -12.021 7.993 -2.422 1.00 0.00 C ATOM 0 H THR A 66 -13.112 6.237 -4.202 1.00 0.00 H new ATOM 0 HA THR A 66 -12.782 8.739 -5.705 1.00 0.00 H new ATOM 0 HB THR A 66 -13.768 8.765 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 66 -12.951 10.727 -3.405 1.00 0.00 H new ATOM 0 HG21 THR A 66 -12.224 8.489 -1.473 1.00 0.00 H new ATOM 0 HG22 THR A 66 -12.413 6.976 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.945 7.962 -2.593 1.00 0.00 H new ATOM 991 N LEU A 67 -10.172 8.963 -5.101 1.00 0.00 N ATOM 992 CA LEU A 67 -8.723 8.892 -5.249 1.00 0.00 C ATOM 993 C LEU A 67 -8.085 8.217 -4.039 1.00 0.00 C ATOM 994 O LEU A 67 -7.899 8.844 -2.995 1.00 0.00 O ATOM 995 CB LEU A 67 -8.140 10.293 -5.433 1.00 0.00 C ATOM 996 CG LEU A 67 -6.696 10.359 -5.934 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.748 9.755 -4.910 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.563 9.647 -7.272 1.00 0.00 C ATOM 0 H LEU A 67 -10.542 9.911 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.501 8.295 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.772 10.839 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.197 10.817 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.427 11.406 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.726 9.811 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.823 10.308 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.015 8.712 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.529 9.704 -7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.851 8.602 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.214 10.125 -8.005 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.750 6.941 -4.186 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.131 6.183 -3.105 1.00 0.00 C ATOM 1012 C GLN A 68 -5.611 6.280 -3.174 1.00 0.00 C ATOM 1013 O GLN A 68 -5.054 6.788 -4.148 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.563 4.717 -3.169 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.804 4.412 -2.345 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.490 4.194 -0.878 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.569 4.800 -0.331 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.257 3.323 -0.231 1.00 0.00 N ATOM 0 H GLN A 68 -7.897 6.409 -5.044 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.462 6.611 -2.159 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.752 4.447 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.743 4.090 -2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.512 5.235 -2.443 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.292 3.523 -2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.010 2.842 -0.723 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.093 3.135 0.758 1.00 0.00 H new ATOM 1027 N SER A 69 -4.944 5.791 -2.133 1.00 0.00 N ATOM 1028 CA SER A 69 -3.487 5.828 -2.073 1.00 0.00 C ATOM 1029 C SER A 69 -2.947 4.649 -1.269 1.00 0.00 C ATOM 1030 O SER A 69 -3.555 4.223 -0.288 1.00 0.00 O ATOM 1031 CB SER A 69 -3.013 7.142 -1.452 1.00 0.00 C ATOM 1032 OG SER A 69 -3.377 8.249 -2.260 1.00 0.00 O ATOM 0 H SER A 69 -5.389 5.365 -1.320 1.00 0.00 H new ATOM 0 HA SER A 69 -3.105 5.758 -3.091 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.446 7.255 -0.458 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.930 7.119 -1.327 1.00 0.00 H new ATOM 0 HG SER A 69 -3.532 9.032 -1.691 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.801 4.126 -1.694 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.178 2.996 -1.015 1.00 0.00 C ATOM 1040 C ARG A 70 0.340 3.141 -0.997 1.00 0.00 C ATOM 1041 O ARG A 70 0.926 3.760 -1.888 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.569 1.685 -1.701 1.00 0.00 C ATOM 1043 CG ARG A 70 -0.996 1.536 -3.101 1.00 0.00 C ATOM 1044 CD ARG A 70 -1.301 0.166 -3.684 1.00 0.00 C ATOM 1045 NE ARG A 70 -0.718 -0.007 -5.012 1.00 0.00 N ATOM 1046 CZ ARG A 70 -1.118 -0.933 -5.876 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -2.097 -1.766 -5.554 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -0.537 -1.027 -7.066 1.00 0.00 N ATOM 0 H ARG A 70 -1.285 4.467 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.535 2.981 0.015 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.231 0.849 -1.088 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.656 1.622 -1.754 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.410 2.309 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.083 1.688 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.917 -0.605 -3.016 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -2.381 0.029 -3.742 1.00 0.00 H new ATOM 0 HE ARG A 70 0.038 0.618 -5.291 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -2.546 -1.697 -4.641 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -2.402 -2.476 -6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.217 -0.388 -7.317 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.845 -1.738 -7.729 1.00 0.00 H new ATOM 1062 N LEU A 71 0.972 2.569 0.021 1.00 0.00 N ATOM 1063 CA LEU A 71 2.423 2.634 0.156 1.00 0.00 C ATOM 1064 C LEU A 71 3.083 1.401 -0.453 1.00 0.00 C ATOM 1065 O LEU A 71 2.800 0.272 -0.053 1.00 0.00 O ATOM 1066 CB LEU A 71 2.813 2.760 1.629 1.00 0.00 C ATOM 1067 CG LEU A 71 2.634 4.145 2.254 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.307 4.023 3.735 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.884 4.989 2.050 1.00 0.00 C ATOM 0 H LEU A 71 0.502 2.054 0.766 1.00 0.00 H new ATOM 0 HA LEU A 71 2.774 3.514 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.223 2.045 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.858 2.468 1.734 1.00 0.00 H new ATOM 0 HG LEU A 71 1.800 4.642 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.183 5.018 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.384 3.457 3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.120 3.507 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.738 5.970 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.736 4.497 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.075 5.105 0.983 1.00 0.00 H new ATOM 1081 N VAL A 72 3.966 1.625 -1.421 1.00 0.00 N ATOM 1082 CA VAL A 72 4.669 0.533 -2.083 1.00 0.00 C ATOM 1083 C VAL A 72 6.173 0.628 -1.852 1.00 0.00 C ATOM 1084 O VAL A 72 6.743 1.718 -1.851 1.00 0.00 O ATOM 1085 CB VAL A 72 4.392 0.524 -3.598 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.515 -0.185 -4.342 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.051 -0.130 -3.891 1.00 0.00 C ATOM 0 H VAL A 72 4.211 2.554 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 72 4.296 -0.394 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 72 4.351 1.555 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.302 -0.182 -5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.457 0.332 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.591 -1.214 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.872 -0.127 -4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.060 -1.157 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.258 0.425 -3.390 1.00 0.00 H new ATOM 1097 N MET A 73 6.810 -0.522 -1.657 1.00 0.00 N ATOM 1098 CA MET A 73 8.249 -0.569 -1.426 1.00 0.00 C ATOM 1099 C MET A 73 8.871 -1.779 -2.116 1.00 0.00 C ATOM 1100 O MET A 73 8.405 -2.906 -1.951 1.00 0.00 O ATOM 1101 CB MET A 73 8.546 -0.614 0.073 1.00 0.00 C ATOM 1102 CG MET A 73 10.030 -0.566 0.401 1.00 0.00 C ATOM 1103 SD MET A 73 10.880 0.792 -0.426 1.00 0.00 S ATOM 1104 CE MET A 73 12.575 0.215 -0.367 1.00 0.00 C ATOM 0 H MET A 73 6.352 -1.434 -1.654 1.00 0.00 H new ATOM 0 HA MET A 73 8.689 0.334 -1.849 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.048 0.225 0.559 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.119 -1.525 0.492 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.157 -0.466 1.479 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.493 -1.509 0.111 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.194 0.956 0.139 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.620 -0.728 0.178 1.00 0.00 H new ATOM 0 HE3 MET A 73 12.944 0.065 -1.382 1.00 0.00 H new ATOM 1114 N ARG A 74 9.924 -1.537 -2.889 1.00 0.00 N ATOM 1115 CA ARG A 74 10.609 -2.608 -3.605 1.00 0.00 C ATOM 1116 C ARG A 74 12.083 -2.663 -3.220 1.00 0.00 C ATOM 1117 O ARG A 74 12.788 -1.653 -3.265 1.00 0.00 O ATOM 1118 CB ARG A 74 10.472 -2.407 -5.116 1.00 0.00 C ATOM 1119 CG ARG A 74 9.032 -2.299 -5.588 1.00 0.00 C ATOM 1120 CD ARG A 74 8.937 -2.370 -7.104 1.00 0.00 C ATOM 1121 NE ARG A 74 9.357 -1.123 -7.738 1.00 0.00 N ATOM 1122 CZ ARG A 74 9.010 -0.772 -8.971 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.240 -1.569 -9.699 1.00 0.00 N ATOM 1124 NH2 ARG A 74 9.432 0.380 -9.479 1.00 0.00 N ATOM 0 H ARG A 74 10.322 -0.609 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 74 10.144 -3.554 -3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.008 -1.503 -5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.952 -3.240 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.442 -3.103 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.603 -1.360 -5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.558 -3.189 -7.468 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.910 -2.596 -7.393 1.00 0.00 H new ATOM 0 HE ARG A 74 9.949 -0.487 -7.204 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.913 -2.454 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.975 -1.297 -10.646 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.024 0.997 -8.922 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.165 0.648 -10.426 1.00 0.00 H new ATOM 1138 N THR A 75 12.546 -3.849 -2.838 1.00 0.00 N ATOM 1139 CA THR A 75 13.936 -4.037 -2.443 1.00 0.00 C ATOM 1140 C THR A 75 14.864 -3.982 -3.652 1.00 0.00 C ATOM 1141 O THR A 75 14.526 -4.474 -4.727 1.00 0.00 O ATOM 1142 CB THR A 75 14.138 -5.380 -1.716 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.413 -6.415 -2.390 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.673 -5.288 -0.270 1.00 0.00 C ATOM 0 H THR A 75 11.978 -4.695 -2.794 1.00 0.00 H new ATOM 0 HA THR A 75 14.183 -3.223 -1.761 1.00 0.00 H new ATOM 0 HB THR A 75 15.202 -5.617 -1.725 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.547 -7.266 -1.923 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.825 -6.248 0.223 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.246 -4.519 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.614 -5.031 -0.244 1.00 0.00 H new ATOM 1152 N GLN A 76 16.034 -3.381 -3.466 1.00 0.00 N ATOM 1153 CA GLN A 76 17.011 -3.263 -4.542 1.00 0.00 C ATOM 1154 C GLN A 76 17.526 -4.635 -4.964 1.00 0.00 C ATOM 1155 O GLN A 76 18.043 -4.803 -6.068 1.00 0.00 O ATOM 1156 CB GLN A 76 18.180 -2.380 -4.104 1.00 0.00 C ATOM 1157 CG GLN A 76 18.874 -2.869 -2.843 1.00 0.00 C ATOM 1158 CD GLN A 76 19.875 -3.973 -3.119 1.00 0.00 C ATOM 1159 OE1 GLN A 76 19.758 -5.079 -2.591 1.00 0.00 O ATOM 1160 NE2 GLN A 76 20.868 -3.678 -3.949 1.00 0.00 N ATOM 0 H GLN A 76 16.329 -2.968 -2.581 1.00 0.00 H new ATOM 0 HA GLN A 76 16.517 -2.802 -5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.909 -2.329 -4.913 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.816 -1.366 -3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 76 19.384 -2.032 -2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.126 -3.230 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.926 -2.748 -4.364 1.00 0.00 H new ATOM 0 HE22 GLN A 76 21.573 -4.381 -4.172 1.00 0.00 H new ATOM 1169 N GLY A 77 17.380 -5.614 -4.077 1.00 0.00 N ATOM 1170 CA GLY A 77 17.835 -6.960 -4.376 1.00 0.00 C ATOM 1171 C GLY A 77 17.217 -7.512 -5.645 1.00 0.00 C ATOM 1172 O GLY A 77 17.861 -7.541 -6.695 1.00 0.00 O ATOM 0 H GLY A 77 16.955 -5.500 -3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.921 -6.960 -4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.591 -7.617 -3.541 1.00 0.00 H new ATOM 1176 N SER A 78 15.968 -7.954 -5.550 1.00 0.00 N ATOM 1177 CA SER A 78 15.265 -8.514 -6.698 1.00 0.00 C ATOM 1178 C SER A 78 13.931 -7.807 -6.917 1.00 0.00 C ATOM 1179 O SER A 78 12.909 -8.447 -7.166 1.00 0.00 O ATOM 1180 CB SER A 78 15.034 -10.013 -6.501 1.00 0.00 C ATOM 1181 OG SER A 78 14.853 -10.670 -7.743 1.00 0.00 O ATOM 0 H SER A 78 15.421 -7.935 -4.689 1.00 0.00 H new ATOM 0 HA SER A 78 15.886 -8.362 -7.581 1.00 0.00 H new ATOM 0 HB2 SER A 78 15.884 -10.449 -5.976 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.157 -10.169 -5.873 1.00 0.00 H new ATOM 0 HG SER A 78 14.709 -11.627 -7.589 1.00 0.00 H new ATOM 1187 N LEU A 79 13.949 -6.482 -6.822 1.00 0.00 N ATOM 1188 CA LEU A 79 12.742 -5.685 -7.009 1.00 0.00 C ATOM 1189 C LEU A 79 11.524 -6.397 -6.429 1.00 0.00 C ATOM 1190 O LEU A 79 10.434 -6.347 -6.998 1.00 0.00 O ATOM 1191 CB LEU A 79 12.520 -5.400 -8.496 1.00 0.00 C ATOM 1192 CG LEU A 79 13.392 -4.303 -9.106 1.00 0.00 C ATOM 1193 CD1 LEU A 79 13.321 -4.347 -10.624 1.00 0.00 C ATOM 1194 CD2 LEU A 79 12.967 -2.935 -8.590 1.00 0.00 C ATOM 0 H LEU A 79 14.786 -5.937 -6.617 1.00 0.00 H new ATOM 0 HA LEU A 79 12.874 -4.741 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.690 -6.322 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.474 -5.128 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 79 14.425 -4.478 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.948 -3.559 -11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.674 -5.316 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.290 -4.198 -10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.599 -2.166 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.927 -2.751 -8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.071 -2.907 -7.505 1.00 0.00 H new ATOM 1206 N ARG A 80 11.718 -7.057 -5.292 1.00 0.00 N ATOM 1207 CA ARG A 80 10.635 -7.778 -4.634 1.00 0.00 C ATOM 1208 C ARG A 80 9.829 -6.846 -3.734 1.00 0.00 C ATOM 1209 O ARG A 80 10.385 -5.964 -3.078 1.00 0.00 O ATOM 1210 CB ARG A 80 11.194 -8.941 -3.812 1.00 0.00 C ATOM 1211 CG ARG A 80 10.140 -9.671 -2.994 1.00 0.00 C ATOM 1212 CD ARG A 80 10.668 -10.992 -2.457 1.00 0.00 C ATOM 1213 NE ARG A 80 9.744 -11.605 -1.507 1.00 0.00 N ATOM 1214 CZ ARG A 80 8.688 -12.323 -1.868 1.00 0.00 C ATOM 1215 NH1 ARG A 80 8.421 -12.517 -3.152 1.00 0.00 N ATOM 1216 NH2 ARG A 80 7.894 -12.849 -0.944 1.00 0.00 N ATOM 0 H ARG A 80 12.614 -7.107 -4.808 1.00 0.00 H new ATOM 0 HA ARG A 80 9.973 -8.172 -5.405 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.676 -9.651 -4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 80 11.965 -8.563 -3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.821 -9.041 -2.164 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.261 -9.853 -3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.842 -11.677 -3.287 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.630 -10.828 -1.972 1.00 0.00 H new ATOM 0 HE ARG A 80 9.920 -11.474 -0.511 1.00 0.00 H new ATOM 0 HH11 ARG A 80 9.028 -12.114 -3.866 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.609 -13.069 -3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.095 -12.702 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 80 7.083 -13.401 -1.223 1.00 0.00 H new ATOM 1230 N LEU A 81 8.516 -7.048 -3.706 1.00 0.00 N ATOM 1231 CA LEU A 81 7.632 -6.225 -2.887 1.00 0.00 C ATOM 1232 C LEU A 81 7.481 -6.815 -1.489 1.00 0.00 C ATOM 1233 O LEU A 81 7.266 -8.018 -1.332 1.00 0.00 O ATOM 1234 CB LEU A 81 6.261 -6.098 -3.551 1.00 0.00 C ATOM 1235 CG LEU A 81 5.513 -4.788 -3.300 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.512 -4.450 -1.817 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.132 -3.657 -4.107 1.00 0.00 C ATOM 0 H LEU A 81 8.040 -7.774 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 81 8.077 -5.234 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.388 -6.221 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.635 -6.922 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 81 4.480 -4.914 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.975 -3.515 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.021 -5.249 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.539 -4.343 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.587 -2.733 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.175 -3.530 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.079 -3.896 -5.169 1.00 0.00 H new ATOM 1249 N ILE A 82 7.591 -5.962 -0.477 1.00 0.00 N ATOM 1250 CA ILE A 82 7.463 -6.399 0.908 1.00 0.00 C ATOM 1251 C ILE A 82 6.412 -5.578 1.649 1.00 0.00 C ATOM 1252 O ILE A 82 5.833 -6.036 2.635 1.00 0.00 O ATOM 1253 CB ILE A 82 8.803 -6.294 1.658 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.214 -4.828 1.810 1.00 0.00 C ATOM 1255 CG2 ILE A 82 9.883 -7.080 0.929 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.018 -4.302 0.642 1.00 0.00 C ATOM 0 H ILE A 82 7.769 -4.964 -0.590 1.00 0.00 H new ATOM 0 HA ILE A 82 7.152 -7.443 0.882 1.00 0.00 H new ATOM 0 HB ILE A 82 8.679 -6.722 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.318 -4.218 1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 82 9.799 -4.716 2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.824 -6.995 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.592 -8.129 0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.008 -6.680 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.275 -3.257 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.932 -4.887 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.428 -4.382 -0.271 1.00 0.00 H new ATOM 1268 N LEU A 83 6.170 -4.365 1.166 1.00 0.00 N ATOM 1269 CA LEU A 83 5.188 -3.479 1.781 1.00 0.00 C ATOM 1270 C LEU A 83 4.171 -2.996 0.752 1.00 0.00 C ATOM 1271 O LEU A 83 4.482 -2.171 -0.104 1.00 0.00 O ATOM 1272 CB LEU A 83 5.886 -2.280 2.426 1.00 0.00 C ATOM 1273 CG LEU A 83 5.051 -1.004 2.549 1.00 0.00 C ATOM 1274 CD1 LEU A 83 3.937 -1.191 3.566 1.00 0.00 C ATOM 1275 CD2 LEU A 83 5.933 0.175 2.932 1.00 0.00 C ATOM 0 H LEU A 83 6.640 -3.972 0.350 1.00 0.00 H new ATOM 0 HA LEU A 83 4.660 -4.042 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.218 -2.571 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.780 -2.051 1.847 1.00 0.00 H new ATOM 0 HG LEU A 83 4.598 -0.794 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.354 -0.273 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.289 -2.008 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.368 -1.426 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.323 1.074 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.414 -0.026 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.695 0.323 2.167 1.00 0.00 H new ATOM 1287 N ASN A 84 2.951 -3.518 0.843 1.00 0.00 N ATOM 1288 CA ASN A 84 1.887 -3.140 -0.078 1.00 0.00 C ATOM 1289 C ASN A 84 0.585 -2.877 0.673 1.00 0.00 C ATOM 1290 O ASN A 84 -0.372 -3.645 0.566 1.00 0.00 O ATOM 1291 CB ASN A 84 1.674 -4.237 -1.123 1.00 0.00 C ATOM 1292 CG ASN A 84 0.377 -4.063 -1.888 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.617 -4.733 -1.607 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.381 -3.161 -2.863 1.00 0.00 N ATOM 0 H ASN A 84 2.676 -4.204 1.546 1.00 0.00 H new ATOM 0 HA ASN A 84 2.187 -2.221 -0.582 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.509 -4.234 -1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.674 -5.209 -0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.463 -3.001 -3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.228 -2.628 -3.061 1.00 0.00 H new ATOM 1301 N THR A 85 0.555 -1.787 1.431 1.00 0.00 N ATOM 1302 CA THR A 85 -0.629 -1.422 2.200 1.00 0.00 C ATOM 1303 C THR A 85 -1.298 -0.180 1.624 1.00 0.00 C ATOM 1304 O THR A 85 -0.645 0.660 1.005 1.00 0.00 O ATOM 1305 CB THR A 85 -0.282 -1.165 3.679 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.478 -1.129 4.464 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.474 0.146 3.837 1.00 0.00 C ATOM 0 H THR A 85 1.337 -1.140 1.530 1.00 0.00 H new ATOM 0 HA THR A 85 -1.318 -2.264 2.137 1.00 0.00 H new ATOM 0 HB THR A 85 0.355 -1.978 4.026 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.248 -0.967 5.403 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.708 0.306 4.889 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.399 0.104 3.262 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.143 0.968 3.473 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.606 -0.068 1.830 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.365 1.072 1.333 1.00 0.00 C ATOM 1317 C LYS A 86 -3.612 2.088 2.444 1.00 0.00 C ATOM 1318 O LYS A 86 -4.154 1.751 3.498 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.701 0.608 0.747 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.586 1.746 0.270 1.00 0.00 C ATOM 1321 CD LYS A 86 -6.562 2.183 1.349 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.667 1.158 1.549 1.00 0.00 C ATOM 1323 NZ LYS A 86 -8.475 0.965 0.313 1.00 0.00 N ATOM 0 H LYS A 86 -3.163 -0.755 2.339 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.778 1.551 0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.507 -0.065 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.238 0.033 1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.965 2.592 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.138 1.432 -0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.027 2.330 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.000 3.144 1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.229 0.206 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.318 1.480 2.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.450 1.286 0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.058 1.516 -0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.482 -0.043 0.057 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.213 3.331 2.202 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.392 4.397 3.182 1.00 0.00 C ATOM 1339 C LEU A 87 -4.861 4.539 3.569 1.00 0.00 C ATOM 1340 O LEU A 87 -5.749 4.418 2.726 1.00 0.00 O ATOM 1341 CB LEU A 87 -2.868 5.722 2.625 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.373 5.774 2.308 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.060 6.957 1.406 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.559 5.848 3.591 1.00 0.00 C ATOM 0 H LEU A 87 -2.763 3.626 1.335 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.824 4.136 4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.420 5.954 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.094 6.510 3.344 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.100 4.860 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.008 6.978 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.616 6.861 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.348 7.882 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.503 5.884 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.835 6.745 4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.761 4.968 4.201 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.107 4.799 4.848 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.468 4.961 5.346 1.00 0.00 C ATOM 1358 C TRP A 88 -6.616 6.271 6.113 1.00 0.00 C ATOM 1359 O TRP A 88 -5.641 6.804 6.642 1.00 0.00 O ATOM 1360 CB TRP A 88 -6.846 3.785 6.247 1.00 0.00 C ATOM 1361 CG TRP A 88 -5.969 3.654 7.455 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.206 4.166 8.700 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.713 2.972 7.533 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.173 3.842 9.546 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.245 3.109 8.854 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -3.938 2.257 6.615 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.039 2.557 9.278 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.742 1.710 7.037 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.301 1.862 8.359 1.00 0.00 C ATOM 0 H TRP A 88 -4.382 4.902 5.559 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.141 4.985 4.489 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.881 3.902 6.569 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -6.795 2.863 5.668 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.077 4.741 8.978 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.108 4.105 10.529 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.269 2.135 5.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.698 2.673 10.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.136 1.155 6.336 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.361 1.422 8.658 1.00 0.00 H new ATOM 1380 N ALA A 89 -7.841 6.785 6.168 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.115 8.031 6.871 1.00 0.00 C ATOM 1382 C ALA A 89 -7.489 8.027 8.261 1.00 0.00 C ATOM 1383 O ALA A 89 -6.798 8.971 8.644 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.616 8.264 6.966 1.00 0.00 C ATOM 0 H ALA A 89 -8.659 6.357 5.734 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.667 8.846 6.303 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.806 9.199 7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.040 8.321 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.078 7.440 7.509 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.734 6.958 9.012 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.195 6.832 10.361 1.00 0.00 C ATOM 1392 C GLN A 90 -5.742 6.373 10.326 1.00 0.00 C ATOM 1393 O GLN A 90 -5.276 5.681 11.231 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.033 5.848 11.179 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.503 6.226 11.265 1.00 0.00 C ATOM 1396 CD GLN A 90 -9.732 7.504 12.048 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -9.421 7.582 13.237 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.280 8.516 11.383 1.00 0.00 N ATOM 0 H GLN A 90 -8.302 6.167 8.709 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.236 7.813 10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.947 4.855 10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.623 5.785 12.187 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.903 6.345 10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.057 5.413 11.734 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.522 8.408 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.458 9.401 11.858 1.00 0.00 H new ATOM 1407 N MET A 91 -5.028 6.762 9.273 1.00 0.00 N ATOM 1408 CA MET A 91 -3.627 6.389 9.121 1.00 0.00 C ATOM 1409 C MET A 91 -2.747 7.176 10.089 1.00 0.00 C ATOM 1410 O MET A 91 -2.990 8.354 10.343 1.00 0.00 O ATOM 1411 CB MET A 91 -3.167 6.634 7.682 1.00 0.00 C ATOM 1412 CG MET A 91 -1.666 6.842 7.552 1.00 0.00 C ATOM 1413 SD MET A 91 -0.719 5.379 8.011 1.00 0.00 S ATOM 1414 CE MET A 91 -0.167 4.813 6.404 1.00 0.00 C ATOM 0 H MET A 91 -5.397 7.335 8.514 1.00 0.00 H new ATOM 0 HA MET A 91 -3.531 5.328 9.351 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.463 5.786 7.065 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.683 7.510 7.288 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.429 7.115 6.524 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.363 7.678 8.182 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.520 3.976 6.529 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.027 4.492 5.816 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.343 5.626 5.887 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.727 6.514 10.623 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.813 7.151 11.563 1.00 0.00 C ATOM 1426 C GLN A 92 0.524 7.460 10.898 1.00 0.00 C ATOM 1427 O GLN A 92 1.220 6.557 10.433 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.594 6.254 12.783 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.809 6.160 13.694 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.736 4.978 14.641 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -0.900 4.941 15.544 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -2.614 4.003 14.440 1.00 0.00 N ATOM 0 H GLN A 92 -1.512 5.537 10.421 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.262 8.090 11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.325 5.253 12.445 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.251 6.634 13.356 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.897 7.080 14.272 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.710 6.079 13.086 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.290 4.074 13.679 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.613 3.183 15.046 1.00 0.00 H new ATOM 1441 N ILE A 93 0.878 8.740 10.858 1.00 0.00 N ATOM 1442 CA ILE A 93 2.133 9.167 10.251 1.00 0.00 C ATOM 1443 C ILE A 93 2.642 10.455 10.888 1.00 0.00 C ATOM 1444 O ILE A 93 1.991 11.497 10.812 1.00 0.00 O ATOM 1445 CB ILE A 93 1.979 9.385 8.734 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.112 10.264 8.205 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.627 10.010 8.424 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.064 10.478 6.708 1.00 0.00 C ATOM 0 H ILE A 93 0.314 9.500 11.239 1.00 0.00 H new ATOM 0 HA ILE A 93 2.855 8.369 10.424 1.00 0.00 H new ATOM 0 HB ILE A 93 2.033 8.417 8.235 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.072 11.233 8.704 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.067 9.809 8.468 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.533 10.158 7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.167 9.349 8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.546 10.971 8.931 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.898 11.111 6.404 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.135 9.516 6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.125 10.962 6.440 1.00 0.00 H new ATOM 1460 N ASP A 94 3.810 10.376 11.517 1.00 0.00 N ATOM 1461 CA ASP A 94 4.409 11.536 12.166 1.00 0.00 C ATOM 1462 C ASP A 94 5.889 11.650 11.816 1.00 0.00 C ATOM 1463 O ASP A 94 6.607 10.650 11.767 1.00 0.00 O ATOM 1464 CB ASP A 94 4.236 11.444 13.683 1.00 0.00 C ATOM 1465 CG ASP A 94 4.307 12.800 14.357 1.00 0.00 C ATOM 1466 OD1 ASP A 94 5.427 13.240 14.689 1.00 0.00 O ATOM 1467 OD2 ASP A 94 3.241 13.422 14.553 1.00 0.00 O ATOM 0 H ASP A 94 4.360 9.520 11.591 1.00 0.00 H new ATOM 0 HA ASP A 94 3.899 12.428 11.804 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.276 10.979 13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.009 10.796 14.095 1.00 0.00 H new ATOM 1472 N LYS A 95 6.342 12.875 11.572 1.00 0.00 N ATOM 1473 CA LYS A 95 7.737 13.122 11.226 1.00 0.00 C ATOM 1474 C LYS A 95 8.628 13.028 12.460 1.00 0.00 C ATOM 1475 O LYS A 95 8.735 13.978 13.235 1.00 0.00 O ATOM 1476 CB LYS A 95 7.887 14.502 10.580 1.00 0.00 C ATOM 1477 CG LYS A 95 9.306 14.813 10.134 1.00 0.00 C ATOM 1478 CD LYS A 95 9.555 14.356 8.706 1.00 0.00 C ATOM 1479 CE LYS A 95 10.580 15.238 8.011 1.00 0.00 C ATOM 1480 NZ LYS A 95 10.080 16.628 7.822 1.00 0.00 N ATOM 0 H LYS A 95 5.762 13.714 11.608 1.00 0.00 H new ATOM 0 HA LYS A 95 8.050 12.358 10.514 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.222 14.565 9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.563 15.263 11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.485 15.885 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.014 14.323 10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.904 13.323 8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.619 14.375 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.498 15.259 8.598 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.831 14.808 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.547 17.056 6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.052 16.609 7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.292 17.191 8.670 1.00 0.00 H new ATOM 1494 N ALA A 96 9.267 11.875 12.636 1.00 0.00 N ATOM 1495 CA ALA A 96 10.151 11.659 13.774 1.00 0.00 C ATOM 1496 C ALA A 96 11.380 12.559 13.694 1.00 0.00 C ATOM 1497 O ALA A 96 11.744 13.217 14.669 1.00 0.00 O ATOM 1498 CB ALA A 96 10.570 10.198 13.846 1.00 0.00 C ATOM 0 H ALA A 96 9.188 11.077 12.005 1.00 0.00 H new ATOM 0 HA ALA A 96 9.604 11.915 14.681 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.230 10.051 14.701 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.686 9.571 13.958 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.095 9.924 12.931 1.00 0.00 H new ATOM 1504 N SER A 97 12.015 12.584 12.526 1.00 0.00 N ATOM 1505 CA SER A 97 13.206 13.400 12.322 1.00 0.00 C ATOM 1506 C SER A 97 13.217 13.999 10.918 1.00 0.00 C ATOM 1507 O SER A 97 12.263 13.843 10.157 1.00 0.00 O ATOM 1508 CB SER A 97 14.468 12.564 12.542 1.00 0.00 C ATOM 1509 OG SER A 97 14.871 12.599 13.900 1.00 0.00 O ATOM 0 H SER A 97 11.725 12.049 11.708 1.00 0.00 H new ATOM 0 HA SER A 97 13.188 14.214 13.047 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.282 11.533 12.241 1.00 0.00 H new ATOM 0 HB3 SER A 97 15.273 12.941 11.911 1.00 0.00 H new ATOM 0 HG SER A 97 15.679 12.056 14.016 1.00 0.00 H new ATOM 1515 N GLU A 98 14.306 14.685 10.584 1.00 0.00 N ATOM 1516 CA GLU A 98 14.442 15.309 9.273 1.00 0.00 C ATOM 1517 C GLU A 98 14.774 14.268 8.207 1.00 0.00 C ATOM 1518 O GLU A 98 14.275 14.332 7.084 1.00 0.00 O ATOM 1519 CB GLU A 98 15.529 16.384 9.305 1.00 0.00 C ATOM 1520 CG GLU A 98 15.857 16.961 7.939 1.00 0.00 C ATOM 1521 CD GLU A 98 15.014 18.176 7.601 1.00 0.00 C ATOM 1522 OE1 GLU A 98 13.793 18.142 7.857 1.00 0.00 O ATOM 1523 OE2 GLU A 98 15.578 19.163 7.082 1.00 0.00 O ATOM 0 H GLU A 98 15.106 14.822 11.202 1.00 0.00 H new ATOM 0 HA GLU A 98 13.489 15.773 9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 98 15.210 17.192 9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 98 16.435 15.959 9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.912 17.235 7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.705 16.195 7.179 1.00 0.00 H new ATOM 1530 N LYS A 99 15.621 13.310 8.568 1.00 0.00 N ATOM 1531 CA LYS A 99 16.021 12.254 7.645 1.00 0.00 C ATOM 1532 C LYS A 99 15.356 10.931 8.011 1.00 0.00 C ATOM 1533 O LYS A 99 15.881 9.858 7.714 1.00 0.00 O ATOM 1534 CB LYS A 99 17.543 12.091 7.651 1.00 0.00 C ATOM 1535 CG LYS A 99 18.272 13.174 6.876 1.00 0.00 C ATOM 1536 CD LYS A 99 18.622 14.357 7.762 1.00 0.00 C ATOM 1537 CE LYS A 99 19.814 14.049 8.657 1.00 0.00 C ATOM 1538 NZ LYS A 99 21.107 14.317 7.970 1.00 0.00 N ATOM 0 H LYS A 99 16.044 13.243 9.494 1.00 0.00 H new ATOM 0 HA LYS A 99 15.697 12.539 6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.896 12.093 8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.798 11.119 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.183 12.761 6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.649 13.511 6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 99 18.846 15.224 7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 99 17.761 14.619 8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 99 19.753 14.651 9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.776 13.004 8.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.894 14.095 8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.177 13.724 7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.154 15.320 7.698 1.00 0.00 H new ATOM 1552 N SER A 100 14.198 11.015 8.659 1.00 0.00 N ATOM 1553 CA SER A 100 13.463 9.823 9.068 1.00 0.00 C ATOM 1554 C SER A 100 11.992 10.149 9.309 1.00 0.00 C ATOM 1555 O SER A 100 11.643 11.277 9.656 1.00 0.00 O ATOM 1556 CB SER A 100 14.079 9.227 10.335 1.00 0.00 C ATOM 1557 OG SER A 100 15.181 8.393 10.022 1.00 0.00 O ATOM 0 H SER A 100 13.749 11.895 8.912 1.00 0.00 H new ATOM 0 HA SER A 100 13.529 9.091 8.263 1.00 0.00 H new ATOM 0 HB2 SER A 100 14.403 10.029 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 100 13.326 8.653 10.874 1.00 0.00 H new ATOM 0 HG SER A 100 15.586 8.688 9.180 1.00 0.00 H new ATOM 1563 N ILE A 101 11.134 9.152 9.122 1.00 0.00 N ATOM 1564 CA ILE A 101 9.701 9.331 9.320 1.00 0.00 C ATOM 1565 C ILE A 101 9.082 8.113 9.999 1.00 0.00 C ATOM 1566 O ILE A 101 9.637 7.014 9.950 1.00 0.00 O ATOM 1567 CB ILE A 101 8.975 9.584 7.985 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.798 10.524 7.103 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.590 10.161 8.236 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.370 10.520 5.651 1.00 0.00 C ATOM 0 H ILE A 101 11.406 8.212 8.834 1.00 0.00 H new ATOM 0 HA ILE A 101 9.579 10.203 9.962 1.00 0.00 H new ATOM 0 HB ILE A 101 8.862 8.633 7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.719 11.538 7.494 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.849 10.240 7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.090 10.334 7.283 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.005 9.459 8.830 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.681 11.104 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.997 11.209 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.476 9.515 5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.329 10.833 5.578 1.00 0.00 H new ATOM 1582 N HIS A 102 7.930 8.315 10.630 1.00 0.00 N ATOM 1583 CA HIS A 102 7.235 7.232 11.317 1.00 0.00 C ATOM 1584 C HIS A 102 5.851 7.007 10.715 1.00 0.00 C ATOM 1585 O HIS A 102 4.909 7.743 11.006 1.00 0.00 O ATOM 1586 CB HIS A 102 7.110 7.544 12.809 1.00 0.00 C ATOM 1587 CG HIS A 102 8.271 7.060 13.621 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.125 6.332 14.783 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.604 7.203 13.433 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.318 6.048 15.275 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.233 6.565 14.474 1.00 0.00 N ATOM 0 H HIS A 102 7.458 9.218 10.680 1.00 0.00 H new ATOM 0 HA HIS A 102 7.819 6.321 11.191 1.00 0.00 H new ATOM 0 HB2 HIS A 102 7.010 8.622 12.939 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.196 7.090 13.191 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.084 7.722 12.616 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.512 5.489 16.178 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.242 6.501 14.607 1.00 0.00 H new ATOM 1599 N ILE A 103 5.738 5.985 9.872 1.00 0.00 N ATOM 1600 CA ILE A 103 4.470 5.664 9.230 1.00 0.00 C ATOM 1601 C ILE A 103 4.022 4.248 9.577 1.00 0.00 C ATOM 1602 O ILE A 103 4.836 3.325 9.644 1.00 0.00 O ATOM 1603 CB ILE A 103 4.564 5.799 7.698 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.212 4.551 7.093 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.353 7.045 7.325 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.223 3.451 6.779 1.00 0.00 C ATOM 0 H ILE A 103 6.508 5.366 9.619 1.00 0.00 H new ATOM 0 HA ILE A 103 3.737 6.378 9.605 1.00 0.00 H new ATOM 0 HB ILE A 103 3.556 5.895 7.293 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.736 4.830 6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.962 4.168 7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.411 7.127 6.240 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.855 7.926 7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.359 6.976 7.738 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.751 2.598 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.717 3.145 7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.487 3.817 6.063 1.00 0.00 H new ATOM 1618 N THR A 104 2.721 4.081 9.794 1.00 0.00 N ATOM 1619 CA THR A 104 2.164 2.777 10.133 1.00 0.00 C ATOM 1620 C THR A 104 1.610 2.078 8.897 1.00 0.00 C ATOM 1621 O THR A 104 0.750 2.617 8.199 1.00 0.00 O ATOM 1622 CB THR A 104 1.045 2.901 11.183 1.00 0.00 C ATOM 1623 OG1 THR A 104 0.067 3.851 10.748 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.611 3.328 12.529 1.00 0.00 C ATOM 0 H THR A 104 2.033 4.833 9.741 1.00 0.00 H new ATOM 0 HA THR A 104 2.978 2.183 10.548 1.00 0.00 H new ATOM 0 HB THR A 104 0.575 1.924 11.297 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.160 3.998 9.784 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.802 3.409 13.255 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.333 2.587 12.872 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.104 4.295 12.426 1.00 0.00 H new ATOM 1632 N ALA A 105 2.107 0.874 8.631 1.00 0.00 N ATOM 1633 CA ALA A 105 1.659 0.100 7.480 1.00 0.00 C ATOM 1634 C ALA A 105 1.382 -1.348 7.867 1.00 0.00 C ATOM 1635 O ALA A 105 1.698 -1.775 8.977 1.00 0.00 O ATOM 1636 CB ALA A 105 2.694 0.163 6.367 1.00 0.00 C ATOM 0 H ALA A 105 2.820 0.414 9.197 1.00 0.00 H new ATOM 0 HA ALA A 105 0.727 0.536 7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.347 -0.419 5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.840 1.200 6.064 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.639 -0.246 6.725 1.00 0.00 H new ATOM 1642 N MET A 106 0.790 -2.100 6.944 1.00 0.00 N ATOM 1643 CA MET A 106 0.471 -3.501 7.189 1.00 0.00 C ATOM 1644 C MET A 106 1.407 -4.417 6.407 1.00 0.00 C ATOM 1645 O MET A 106 1.932 -4.035 5.361 1.00 0.00 O ATOM 1646 CB MET A 106 -0.982 -3.791 6.808 1.00 0.00 C ATOM 1647 CG MET A 106 -1.993 -3.228 7.793 1.00 0.00 C ATOM 1648 SD MET A 106 -3.627 -3.011 7.063 1.00 0.00 S ATOM 1649 CE MET A 106 -4.470 -2.130 8.375 1.00 0.00 C ATOM 0 H MET A 106 0.522 -1.762 6.020 1.00 0.00 H new ATOM 0 HA MET A 106 0.605 -3.697 8.253 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.180 -3.375 5.820 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.121 -4.870 6.734 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.069 -3.895 8.651 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.636 -2.268 8.166 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.423 -1.752 8.006 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.647 -2.806 9.212 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.853 -1.295 8.707 1.00 0.00 H new ATOM 1659 N ASP A 107 1.612 -5.626 6.920 1.00 0.00 N ATOM 1660 CA ASP A 107 2.484 -6.595 6.268 1.00 0.00 C ATOM 1661 C ASP A 107 1.706 -7.431 5.255 1.00 0.00 C ATOM 1662 O ASP A 107 0.475 -7.425 5.243 1.00 0.00 O ATOM 1663 CB ASP A 107 3.135 -7.508 7.308 1.00 0.00 C ATOM 1664 CG ASP A 107 4.505 -7.992 6.878 1.00 0.00 C ATOM 1665 OD1 ASP A 107 4.630 -8.481 5.735 1.00 0.00 O ATOM 1666 OD2 ASP A 107 5.453 -7.881 7.683 1.00 0.00 O ATOM 0 H ASP A 107 1.186 -5.958 7.785 1.00 0.00 H new ATOM 0 HA ASP A 107 3.263 -6.047 5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.223 -6.972 8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.489 -8.368 7.487 1.00 0.00 H new ATOM 1671 N THR A 108 2.434 -8.148 4.404 1.00 0.00 N ATOM 1672 CA THR A 108 1.814 -8.986 3.387 1.00 0.00 C ATOM 1673 C THR A 108 1.510 -10.377 3.931 1.00 0.00 C ATOM 1674 O THR A 108 0.480 -10.968 3.608 1.00 0.00 O ATOM 1675 CB THR A 108 2.713 -9.119 2.144 1.00 0.00 C ATOM 1676 OG1 THR A 108 3.926 -9.799 2.486 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.040 -7.751 1.564 1.00 0.00 C ATOM 0 H THR A 108 3.454 -8.164 4.400 1.00 0.00 H new ATOM 0 HA THR A 108 0.882 -8.499 3.102 1.00 0.00 H new ATOM 0 HB THR A 108 2.173 -9.696 1.393 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.491 -9.881 1.689 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.676 -7.870 0.687 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.117 -7.247 1.277 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.562 -7.154 2.312 1.00 0.00 H new ATOM 1685 N GLU A 109 2.414 -10.895 4.757 1.00 0.00 N ATOM 1686 CA GLU A 109 2.240 -12.218 5.346 1.00 0.00 C ATOM 1687 C GLU A 109 1.604 -12.120 6.729 1.00 0.00 C ATOM 1688 O GLU A 109 0.565 -12.725 6.991 1.00 0.00 O ATOM 1689 CB GLU A 109 3.586 -12.939 5.442 1.00 0.00 C ATOM 1690 CG GLU A 109 4.339 -13.000 4.123 1.00 0.00 C ATOM 1691 CD GLU A 109 5.364 -14.117 4.087 1.00 0.00 C ATOM 1692 OE1 GLU A 109 5.058 -15.219 4.589 1.00 0.00 O ATOM 1693 OE2 GLU A 109 6.471 -13.890 3.558 1.00 0.00 O ATOM 0 H GLU A 109 3.273 -10.419 5.033 1.00 0.00 H new ATOM 0 HA GLU A 109 1.574 -12.790 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.207 -12.435 6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.420 -13.954 5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.628 -13.139 3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.839 -12.047 3.950 1.00 0.00 H new ATOM 1700 N ASP A 110 2.237 -11.353 7.611 1.00 0.00 N ATOM 1701 CA ASP A 110 1.733 -11.174 8.968 1.00 0.00 C ATOM 1702 C ASP A 110 0.429 -10.382 8.964 1.00 0.00 C ATOM 1703 O ASP A 110 -0.309 -10.381 9.949 1.00 0.00 O ATOM 1704 CB ASP A 110 2.774 -10.460 9.831 1.00 0.00 C ATOM 1705 CG ASP A 110 3.933 -11.364 10.207 1.00 0.00 C ATOM 1706 OD1 ASP A 110 3.765 -12.600 10.144 1.00 0.00 O ATOM 1707 OD2 ASP A 110 5.007 -10.836 10.564 1.00 0.00 O ATOM 0 H ASP A 110 3.099 -10.846 7.411 1.00 0.00 H new ATOM 0 HA ASP A 110 1.537 -12.160 9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.154 -9.592 9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.297 -10.089 10.738 1.00 0.00 H new ATOM 1712 N GLN A 111 0.154 -9.710 7.851 1.00 0.00 N ATOM 1713 CA GLN A 111 -1.060 -8.913 7.720 1.00 0.00 C ATOM 1714 C GLN A 111 -1.359 -8.161 9.013 1.00 0.00 C ATOM 1715 O GLN A 111 -2.494 -8.149 9.486 1.00 0.00 O ATOM 1716 CB GLN A 111 -2.245 -9.807 7.350 1.00 0.00 C ATOM 1717 CG GLN A 111 -2.089 -10.498 6.005 1.00 0.00 C ATOM 1718 CD GLN A 111 -3.421 -10.810 5.352 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.950 -11.913 5.491 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -3.971 -9.838 4.633 1.00 0.00 N ATOM 0 H GLN A 111 0.755 -9.701 7.027 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.902 -8.184 6.925 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.375 -10.563 8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.153 -9.205 7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.503 -9.863 5.341 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -1.529 -11.423 6.139 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.498 -8.939 4.544 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.867 -9.991 4.170 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.332 -7.535 9.579 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.505 -6.789 10.811 1.00 0.00 C ATOM 1731 C GLY A 112 0.030 -5.374 10.714 1.00 0.00 C ATOM 1732 O GLY A 112 0.977 -5.111 9.972 1.00 0.00 O ATOM 0 H GLY A 112 0.617 -7.531 9.206 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.564 -6.757 11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.003 -7.311 11.622 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.579 -4.460 11.463 1.00 0.00 N ATOM 1737 CA VAL A 113 -0.159 -3.064 11.457 1.00 0.00 C ATOM 1738 C VAL A 113 0.992 -2.832 12.428 1.00 0.00 C ATOM 1739 O VAL A 113 0.849 -3.025 13.637 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.324 -2.126 11.825 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.867 -0.675 11.809 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.495 -2.335 10.878 1.00 0.00 C ATOM 0 H VAL A 113 -1.365 -4.661 12.081 1.00 0.00 H new ATOM 0 HA VAL A 113 0.174 -2.838 10.444 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.656 -2.366 12.835 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.703 -0.027 12.071 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.062 -0.539 12.531 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.507 -0.418 10.813 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.309 -1.664 11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.179 -2.123 9.857 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.837 -3.368 10.945 1.00 0.00 H new ATOM 1752 N LYS A 114 2.136 -2.416 11.894 1.00 0.00 N ATOM 1753 CA LYS A 114 3.314 -2.156 12.714 1.00 0.00 C ATOM 1754 C LYS A 114 3.876 -0.767 12.432 1.00 0.00 C ATOM 1755 O LYS A 114 3.412 -0.069 11.530 1.00 0.00 O ATOM 1756 CB LYS A 114 4.387 -3.215 12.451 1.00 0.00 C ATOM 1757 CG LYS A 114 4.754 -3.359 10.985 1.00 0.00 C ATOM 1758 CD LYS A 114 5.582 -4.609 10.738 1.00 0.00 C ATOM 1759 CE LYS A 114 4.705 -5.848 10.638 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.474 -7.096 10.899 1.00 0.00 N ATOM 0 H LYS A 114 2.272 -2.252 10.897 1.00 0.00 H new ATOM 0 HA LYS A 114 3.015 -2.202 13.761 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.283 -2.961 13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.036 -4.177 12.825 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.846 -3.398 10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.313 -2.481 10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.154 -4.492 9.818 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.302 -4.736 11.547 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.885 -5.771 11.352 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.259 -5.898 9.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.616 -7.610 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.398 -6.855 11.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.946 -7.697 11.564 1.00 0.00 H new ATOM 1774 N VAL A 115 4.880 -0.371 13.209 1.00 0.00 N ATOM 1775 CA VAL A 115 5.507 0.934 13.040 1.00 0.00 C ATOM 1776 C VAL A 115 6.732 0.843 12.139 1.00 0.00 C ATOM 1777 O VAL A 115 7.758 0.279 12.521 1.00 0.00 O ATOM 1778 CB VAL A 115 5.924 1.535 14.396 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.689 2.834 14.192 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.705 1.758 15.277 1.00 0.00 C ATOM 0 H VAL A 115 5.276 -0.935 13.961 1.00 0.00 H new ATOM 0 HA VAL A 115 4.766 1.584 12.575 1.00 0.00 H new ATOM 0 HB VAL A 115 6.583 0.828 14.899 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.975 3.244 15.161 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.584 2.640 13.601 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.056 3.550 13.668 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.018 2.183 16.231 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.019 2.445 14.782 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.203 0.806 15.451 1.00 0.00 H new ATOM 1790 N PHE A 116 6.621 1.402 10.939 1.00 0.00 N ATOM 1791 CA PHE A 116 7.721 1.385 9.981 1.00 0.00 C ATOM 1792 C PHE A 116 8.488 2.703 10.007 1.00 0.00 C ATOM 1793 O PHE A 116 8.071 3.664 10.656 1.00 0.00 O ATOM 1794 CB PHE A 116 7.191 1.118 8.570 1.00 0.00 C ATOM 1795 CG PHE A 116 6.840 -0.323 8.324 1.00 0.00 C ATOM 1796 CD1 PHE A 116 7.834 -1.267 8.125 1.00 0.00 C ATOM 1797 CD2 PHE A 116 5.516 -0.730 8.292 1.00 0.00 C ATOM 1798 CE1 PHE A 116 7.514 -2.592 7.898 1.00 0.00 C ATOM 1799 CE2 PHE A 116 5.190 -2.054 8.065 1.00 0.00 C ATOM 1800 CZ PHE A 116 6.190 -2.986 7.869 1.00 0.00 C ATOM 0 H PHE A 116 5.780 1.873 10.606 1.00 0.00 H new ATOM 0 HA PHE A 116 8.403 0.584 10.264 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.307 1.733 8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.941 1.430 7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 116 8.870 -0.964 8.148 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.730 -0.005 8.446 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.298 -3.319 7.743 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.154 -2.359 8.041 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.938 -4.021 7.693 1.00 0.00 H new ATOM 1810 N LEU A 117 9.611 2.742 9.300 1.00 0.00 N ATOM 1811 CA LEU A 117 10.437 3.942 9.241 1.00 0.00 C ATOM 1812 C LEU A 117 10.920 4.202 7.818 1.00 0.00 C ATOM 1813 O LEU A 117 11.019 3.281 7.008 1.00 0.00 O ATOM 1814 CB LEU A 117 11.637 3.805 10.181 1.00 0.00 C ATOM 1815 CG LEU A 117 12.322 5.109 10.590 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.696 5.665 11.859 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.816 4.890 10.781 1.00 0.00 C ATOM 0 H LEU A 117 9.971 1.956 8.759 1.00 0.00 H new ATOM 0 HA LEU A 117 9.828 4.788 9.559 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.308 3.292 11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.377 3.164 9.702 1.00 0.00 H new ATOM 0 HG LEU A 117 12.182 5.837 9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.196 6.593 12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.638 5.861 11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.805 4.940 12.666 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.287 5.829 11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.978 4.146 11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.254 4.538 9.847 1.00 0.00 H new ATOM 1829 N ILE A 118 11.220 5.463 7.522 1.00 0.00 N ATOM 1830 CA ILE A 118 11.695 5.844 6.198 1.00 0.00 C ATOM 1831 C ILE A 118 12.895 6.779 6.292 1.00 0.00 C ATOM 1832 O ILE A 118 12.745 7.975 6.541 1.00 0.00 O ATOM 1833 CB ILE A 118 10.586 6.530 5.378 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.289 5.724 5.457 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.024 6.698 3.930 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.046 6.556 5.231 1.00 0.00 C ATOM 0 H ILE A 118 11.142 6.237 8.181 1.00 0.00 H new ATOM 0 HA ILE A 118 11.993 4.925 5.693 1.00 0.00 H new ATOM 0 HB ILE A 118 10.403 7.519 5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.321 4.925 4.716 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.225 5.249 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.230 7.184 3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.925 7.311 3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.232 5.720 3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.164 5.919 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.990 7.339 5.987 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.087 7.010 4.241 1.00 0.00 H new ATOM 1848 N SER A 119 14.087 6.226 6.091 1.00 0.00 N ATOM 1849 CA SER A 119 15.315 7.009 6.156 1.00 0.00 C ATOM 1850 C SER A 119 15.697 7.533 4.774 1.00 0.00 C ATOM 1851 O SER A 119 16.080 6.766 3.892 1.00 0.00 O ATOM 1852 CB SER A 119 16.455 6.164 6.727 1.00 0.00 C ATOM 1853 OG SER A 119 17.670 6.894 6.744 1.00 0.00 O ATOM 0 H SER A 119 14.228 5.238 5.882 1.00 0.00 H new ATOM 0 HA SER A 119 15.140 7.860 6.814 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.204 5.845 7.739 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.578 5.261 6.129 1.00 0.00 H new ATOM 0 HG SER A 119 18.383 6.333 7.115 1.00 0.00 H new ATOM 1859 N ALA A 120 15.591 8.846 4.596 1.00 0.00 N ATOM 1860 CA ALA A 120 15.927 9.474 3.324 1.00 0.00 C ATOM 1861 C ALA A 120 16.719 10.759 3.539 1.00 0.00 C ATOM 1862 O ALA A 120 16.959 11.169 4.675 1.00 0.00 O ATOM 1863 CB ALA A 120 14.664 9.758 2.525 1.00 0.00 C ATOM 0 H ALA A 120 15.275 9.495 5.317 1.00 0.00 H new ATOM 0 HA ALA A 120 16.552 8.782 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.930 10.227 1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.138 8.823 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.018 10.428 3.092 1.00 0.00 H new ATOM 1869 N SER A 121 17.123 11.391 2.442 1.00 0.00 N ATOM 1870 CA SER A 121 17.892 12.628 2.511 1.00 0.00 C ATOM 1871 C SER A 121 17.090 13.729 3.196 1.00 0.00 C ATOM 1872 O SER A 121 15.870 13.807 3.051 1.00 0.00 O ATOM 1873 CB SER A 121 18.301 13.078 1.107 1.00 0.00 C ATOM 1874 OG SER A 121 19.522 12.474 0.713 1.00 0.00 O ATOM 0 H SER A 121 16.931 11.067 1.494 1.00 0.00 H new ATOM 0 HA SER A 121 18.789 12.436 3.100 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.517 12.818 0.396 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.405 14.163 1.085 1.00 0.00 H new ATOM 0 HG SER A 121 19.761 12.776 -0.188 1.00 0.00 H new ATOM 1880 N SER A 122 17.784 14.579 3.946 1.00 0.00 N ATOM 1881 CA SER A 122 17.137 15.675 4.659 1.00 0.00 C ATOM 1882 C SER A 122 16.011 16.276 3.822 1.00 0.00 C ATOM 1883 O SER A 122 14.976 16.681 4.354 1.00 0.00 O ATOM 1884 CB SER A 122 18.161 16.757 5.010 1.00 0.00 C ATOM 1885 OG SER A 122 18.581 17.458 3.852 1.00 0.00 O ATOM 0 H SER A 122 18.795 14.530 4.076 1.00 0.00 H new ATOM 0 HA SER A 122 16.710 15.277 5.579 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.725 17.456 5.724 1.00 0.00 H new ATOM 0 HB3 SER A 122 19.024 16.301 5.496 1.00 0.00 H new ATOM 0 HG SER A 122 19.233 18.144 4.104 1.00 0.00 H new ATOM 1891 N LYS A 123 16.220 16.331 2.512 1.00 0.00 N ATOM 1892 CA LYS A 123 15.224 16.882 1.600 1.00 0.00 C ATOM 1893 C LYS A 123 14.216 15.813 1.187 1.00 0.00 C ATOM 1894 O LYS A 123 13.014 15.965 1.401 1.00 0.00 O ATOM 1895 CB LYS A 123 15.905 17.463 0.359 1.00 0.00 C ATOM 1896 CG LYS A 123 14.941 18.134 -0.605 1.00 0.00 C ATOM 1897 CD LYS A 123 14.403 17.151 -1.631 1.00 0.00 C ATOM 1898 CE LYS A 123 13.839 17.869 -2.848 1.00 0.00 C ATOM 1899 NZ LYS A 123 14.913 18.293 -3.789 1.00 0.00 N ATOM 0 H LYS A 123 17.071 16.001 2.057 1.00 0.00 H new ATOM 0 HA LYS A 123 14.691 17.678 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.656 18.188 0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.432 16.665 -0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.112 18.569 -0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 123 15.447 18.953 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 123 15.200 16.476 -1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 123 13.625 16.538 -1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.141 17.212 -3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 123 13.274 18.743 -2.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.488 18.778 -4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.565 18.940 -3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.436 17.457 -4.118 1.00 0.00 H new ATOM 1913 N ASP A 124 14.714 14.733 0.596 1.00 0.00 N ATOM 1914 CA ASP A 124 13.858 13.639 0.155 1.00 0.00 C ATOM 1915 C ASP A 124 12.824 13.294 1.223 1.00 0.00 C ATOM 1916 O ASP A 124 11.622 13.275 0.957 1.00 0.00 O ATOM 1917 CB ASP A 124 14.700 12.404 -0.174 1.00 0.00 C ATOM 1918 CG ASP A 124 15.486 12.567 -1.461 1.00 0.00 C ATOM 1919 OD1 ASP A 124 14.945 13.168 -2.415 1.00 0.00 O ATOM 1920 OD2 ASP A 124 16.640 12.094 -1.515 1.00 0.00 O ATOM 0 H ASP A 124 15.707 14.592 0.411 1.00 0.00 H new ATOM 0 HA ASP A 124 13.333 13.961 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.389 12.208 0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.048 11.535 -0.257 1.00 0.00 H new ATOM 1925 N THR A 125 13.300 13.019 2.434 1.00 0.00 N ATOM 1926 CA THR A 125 12.419 12.673 3.541 1.00 0.00 C ATOM 1927 C THR A 125 11.199 13.587 3.580 1.00 0.00 C ATOM 1928 O THR A 125 10.079 13.134 3.808 1.00 0.00 O ATOM 1929 CB THR A 125 13.154 12.758 4.892 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.219 11.802 4.931 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.196 12.504 6.046 1.00 0.00 C ATOM 0 H THR A 125 14.292 13.030 2.672 1.00 0.00 H new ATOM 0 HA THR A 125 12.094 11.646 3.377 1.00 0.00 H new ATOM 0 HB THR A 125 13.564 13.763 4.995 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.996 11.089 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.738 12.569 6.990 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.402 13.251 6.031 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.761 11.510 5.945 1.00 0.00 H new ATOM 1939 N GLY A 126 11.426 14.877 3.355 1.00 0.00 N ATOM 1940 CA GLY A 126 10.336 15.835 3.369 1.00 0.00 C ATOM 1941 C GLY A 126 9.390 15.654 2.198 1.00 0.00 C ATOM 1942 O GLY A 126 8.184 15.857 2.330 1.00 0.00 O ATOM 0 H GLY A 126 12.345 15.276 3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.779 15.734 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.744 16.846 3.350 1.00 0.00 H new ATOM 1946 N GLN A 127 9.939 15.272 1.049 1.00 0.00 N ATOM 1947 CA GLN A 127 9.135 15.066 -0.150 1.00 0.00 C ATOM 1948 C GLN A 127 8.065 14.006 0.087 1.00 0.00 C ATOM 1949 O GLN A 127 6.871 14.310 0.118 1.00 0.00 O ATOM 1950 CB GLN A 127 10.026 14.654 -1.323 1.00 0.00 C ATOM 1951 CG GLN A 127 10.609 15.831 -2.087 1.00 0.00 C ATOM 1952 CD GLN A 127 11.632 15.406 -3.123 1.00 0.00 C ATOM 1953 OE1 GLN A 127 12.633 14.767 -2.798 1.00 0.00 O ATOM 1954 NE2 GLN A 127 11.386 15.760 -4.378 1.00 0.00 N ATOM 0 H GLN A 127 10.936 15.099 0.923 1.00 0.00 H new ATOM 0 HA GLN A 127 8.641 16.007 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.841 14.035 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.446 14.037 -2.010 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.803 16.375 -2.580 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.075 16.521 -1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.544 16.290 -4.603 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.039 15.503 -5.118 1.00 0.00 H new ATOM 1963 N LEU A 128 8.498 12.762 0.255 1.00 0.00 N ATOM 1964 CA LEU A 128 7.577 11.656 0.490 1.00 0.00 C ATOM 1965 C LEU A 128 6.650 11.959 1.662 1.00 0.00 C ATOM 1966 O LEU A 128 5.461 11.641 1.625 1.00 0.00 O ATOM 1967 CB LEU A 128 8.355 10.367 0.761 1.00 0.00 C ATOM 1968 CG LEU A 128 8.820 10.154 2.201 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.769 9.394 2.995 1.00 0.00 C ATOM 1970 CD2 LEU A 128 10.150 9.413 2.229 1.00 0.00 C ATOM 0 H LEU A 128 9.482 12.494 0.233 1.00 0.00 H new ATOM 0 HA LEU A 128 6.970 11.525 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.730 9.522 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.230 10.351 0.112 1.00 0.00 H new ATOM 0 HG LEU A 128 8.961 11.131 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.118 9.252 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.839 9.962 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.596 8.422 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.465 9.270 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.036 8.442 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.902 9.996 1.697 1.00 0.00 H new ATOM 1982 N TYR A 129 7.201 12.577 2.701 1.00 0.00 N ATOM 1983 CA TYR A 129 6.423 12.923 3.885 1.00 0.00 C ATOM 1984 C TYR A 129 5.269 13.853 3.526 1.00 0.00 C ATOM 1985 O TYR A 129 4.105 13.543 3.778 1.00 0.00 O ATOM 1986 CB TYR A 129 7.318 13.585 4.934 1.00 0.00 C ATOM 1987 CG TYR A 129 6.574 14.029 6.172 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.655 13.192 6.791 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.789 15.287 6.722 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.971 13.594 7.923 1.00 0.00 C ATOM 1991 CE2 TYR A 129 6.112 15.696 7.855 1.00 0.00 C ATOM 1992 CZ TYR A 129 5.204 14.847 8.451 1.00 0.00 C ATOM 1993 OH TYR A 129 4.526 15.252 9.578 1.00 0.00 O ATOM 0 H TYR A 129 8.183 12.849 2.747 1.00 0.00 H new ATOM 0 HA TYR A 129 6.010 12.003 4.298 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.103 12.886 5.223 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.810 14.449 4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.471 12.210 6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.497 15.956 6.256 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.258 12.931 8.391 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.293 16.676 8.272 1.00 0.00 H new ATOM 0 HH TYR A 129 4.807 16.159 9.820 1.00 0.00 H new ATOM 2003 N ALA A 130 5.600 14.996 2.933 1.00 0.00 N ATOM 2004 CA ALA A 130 4.593 15.971 2.536 1.00 0.00 C ATOM 2005 C ALA A 130 3.469 15.308 1.748 1.00 0.00 C ATOM 2006 O ALA A 130 2.294 15.621 1.941 1.00 0.00 O ATOM 2007 CB ALA A 130 5.230 17.084 1.717 1.00 0.00 C ATOM 0 H ALA A 130 6.559 15.269 2.717 1.00 0.00 H new ATOM 0 HA ALA A 130 4.163 16.402 3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.466 17.805 1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.993 17.584 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.688 16.661 0.823 1.00 0.00 H new ATOM 2013 N ALA A 131 3.836 14.393 0.858 1.00 0.00 N ATOM 2014 CA ALA A 131 2.859 13.685 0.041 1.00 0.00 C ATOM 2015 C ALA A 131 1.922 12.849 0.906 1.00 0.00 C ATOM 2016 O ALA A 131 0.724 13.124 0.987 1.00 0.00 O ATOM 2017 CB ALA A 131 3.563 12.805 -0.981 1.00 0.00 C ATOM 0 H ALA A 131 4.804 14.124 0.684 1.00 0.00 H new ATOM 0 HA ALA A 131 2.259 14.426 -0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.821 12.282 -1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.185 13.424 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.189 12.077 -0.465 1.00 0.00 H new ATOM 2023 N LEU A 132 2.475 11.827 1.550 1.00 0.00 N ATOM 2024 CA LEU A 132 1.688 10.949 2.410 1.00 0.00 C ATOM 2025 C LEU A 132 0.619 11.738 3.161 1.00 0.00 C ATOM 2026 O LEU A 132 -0.576 11.573 2.914 1.00 0.00 O ATOM 2027 CB LEU A 132 2.599 10.227 3.404 1.00 0.00 C ATOM 2028 CG LEU A 132 3.130 8.865 2.960 1.00 0.00 C ATOM 2029 CD1 LEU A 132 3.913 8.994 1.663 1.00 0.00 C ATOM 2030 CD2 LEU A 132 3.997 8.250 4.050 1.00 0.00 C ATOM 0 H LEU A 132 3.464 11.586 1.493 1.00 0.00 H new ATOM 0 HA LEU A 132 1.192 10.211 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.450 10.873 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.052 10.095 4.337 1.00 0.00 H new ATOM 0 HG LEU A 132 2.281 8.205 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.283 8.014 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.263 9.391 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.755 9.670 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.367 7.280 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.841 8.908 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.405 8.121 4.956 1.00 0.00 H new ATOM 2042 N HIS A 133 1.058 12.596 4.076 1.00 0.00 N ATOM 2043 CA HIS A 133 0.139 13.412 4.862 1.00 0.00 C ATOM 2044 C HIS A 133 -1.111 13.750 4.056 1.00 0.00 C ATOM 2045 O HIS A 133 -2.210 13.293 4.374 1.00 0.00 O ATOM 2046 CB HIS A 133 0.828 14.698 5.318 1.00 0.00 C ATOM 2047 CG HIS A 133 0.261 15.266 6.582 1.00 0.00 C ATOM 2048 ND1 HIS A 133 0.175 16.620 6.826 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.254 14.655 7.675 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.365 16.818 8.015 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -0.635 15.641 8.551 1.00 0.00 N ATOM 0 H HIS A 133 2.044 12.744 4.292 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.159 12.838 5.739 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.890 14.500 5.463 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.748 15.443 4.527 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.348 13.590 7.829 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.554 17.778 8.471 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.058 15.490 9.467 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.938 14.553 3.010 1.00 0.00 N ATOM 2060 CA HIS A 134 -2.053 14.952 2.160 1.00 0.00 C ATOM 2061 C HIS A 134 -2.898 13.743 1.769 1.00 0.00 C ATOM 2062 O HIS A 134 -4.099 13.700 2.037 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.537 15.656 0.904 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.586 15.850 -0.148 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -3.406 16.957 -0.199 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.944 15.069 -1.194 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -4.224 16.848 -1.229 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.965 15.712 -1.851 1.00 0.00 N ATOM 0 H HIS A 134 -0.036 14.940 2.732 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.679 15.643 2.724 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.130 16.628 1.183 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.716 15.076 0.484 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -2.508 14.118 -1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.978 17.566 -1.515 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.445 15.368 -2.683 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.262 12.764 1.134 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.956 11.556 0.703 1.00 0.00 C ATOM 2078 C ARG A 135 -4.027 11.155 1.714 1.00 0.00 C ATOM 2079 O ARG A 135 -5.099 10.679 1.342 1.00 0.00 O ATOM 2080 CB ARG A 135 -1.960 10.410 0.517 1.00 0.00 C ATOM 2081 CG ARG A 135 -0.845 10.726 -0.466 1.00 0.00 C ATOM 2082 CD ARG A 135 -1.372 10.848 -1.886 1.00 0.00 C ATOM 2083 NE ARG A 135 -1.299 9.579 -2.608 1.00 0.00 N ATOM 2084 CZ ARG A 135 -1.203 9.492 -3.930 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -1.168 10.590 -4.671 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -1.141 8.301 -4.513 1.00 0.00 N ATOM 0 H ARG A 135 -1.268 12.783 0.907 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.441 11.765 -0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.521 10.161 1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.497 9.526 0.173 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.357 11.657 -0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.088 9.942 -0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -2.406 11.192 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.798 11.604 -2.422 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.323 8.714 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.215 11.507 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.094 10.518 -5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.167 7.454 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.067 8.233 -5.528 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.727 11.349 2.994 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.663 11.009 4.058 1.00 0.00 C ATOM 2102 C ILE A 136 -5.640 12.150 4.317 1.00 0.00 C ATOM 2103 O ILE A 136 -6.851 11.939 4.394 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.927 10.672 5.369 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -3.140 9.368 5.217 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.916 10.570 6.520 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -1.786 9.552 4.571 1.00 0.00 C ATOM 0 H ILE A 136 -2.843 11.740 3.319 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.214 10.130 3.723 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.224 11.475 5.591 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -3.006 8.917 6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.725 8.667 4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.381 10.331 7.439 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.435 11.521 6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.641 9.784 6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.285 8.587 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.913 9.974 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.183 10.228 5.177 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.108 13.360 4.448 1.00 0.00 N ATOM 2120 CA LEU A 137 -5.933 14.536 4.695 1.00 0.00 C ATOM 2121 C LEU A 137 -7.155 14.547 3.782 1.00 0.00 C ATOM 2122 O LEU A 137 -8.207 15.075 4.141 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.116 15.812 4.485 1.00 0.00 C ATOM 2124 CG LEU A 137 -3.844 15.940 5.325 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.201 17.302 5.116 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.154 15.715 6.799 1.00 0.00 C ATOM 0 H LEU A 137 -4.108 13.552 4.387 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.275 14.496 5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.840 15.874 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.756 16.668 4.698 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.139 15.175 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.298 17.375 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.944 17.425 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.900 18.084 5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.238 15.810 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.877 16.458 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.569 14.716 6.935 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.009 13.957 2.600 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.101 13.894 1.636 1.00 0.00 C ATOM 2140 C ALA A 138 -9.129 12.844 2.041 1.00 0.00 C ATOM 2141 O ALA A 138 -10.332 13.030 1.844 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.561 13.599 0.245 1.00 0.00 C ATOM 0 H ALA A 138 -6.144 13.516 2.287 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.597 14.864 1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.387 13.555 -0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.870 14.388 -0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.038 12.643 0.253 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.652 11.741 2.606 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.530 10.660 3.038 1.00 0.00 C ATOM 2150 C LEU A 139 -10.295 11.050 4.299 1.00 0.00 C ATOM 2151 O LEU A 139 -11.525 11.023 4.325 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.719 9.388 3.293 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.534 9.150 2.357 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -6.878 7.810 2.656 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.980 9.215 0.903 1.00 0.00 C ATOM 0 H LEU A 139 -7.661 11.572 2.776 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.250 10.471 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.347 9.417 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.390 8.532 3.222 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.799 9.937 2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.037 7.658 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.522 7.801 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.605 7.010 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.123 9.043 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.735 8.450 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.402 10.198 0.696 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.556 11.415 5.343 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.165 11.812 6.607 1.00 0.00 C ATOM 2169 C ARG A 140 -11.291 12.815 6.377 1.00 0.00 C ATOM 2170 O ARG A 140 -12.200 12.942 7.198 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.111 12.416 7.537 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.216 13.442 6.859 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.603 14.399 7.868 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.590 14.893 8.825 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.275 15.382 10.019 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -7.007 15.441 10.401 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.229 15.812 10.833 1.00 0.00 N ATOM 0 H ARG A 140 -8.536 11.444 5.338 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.585 10.922 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.612 12.886 8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.491 11.615 7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.423 12.931 6.313 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.795 14.005 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.799 13.894 8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.155 15.242 7.342 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.575 14.861 8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.271 15.110 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.768 15.817 11.318 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.206 15.767 10.542 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.986 16.187 11.750 1.00 0.00 H new ATOM 2191 N SER A 141 -11.225 13.526 5.256 1.00 0.00 N ATOM 2192 CA SER A 141 -12.236 14.521 4.920 1.00 0.00 C ATOM 2193 C SER A 141 -13.493 13.853 4.371 1.00 0.00 C ATOM 2194 O SER A 141 -14.612 14.229 4.720 1.00 0.00 O ATOM 2195 CB SER A 141 -11.684 15.515 3.896 1.00 0.00 C ATOM 2196 OG SER A 141 -12.612 16.556 3.644 1.00 0.00 O ATOM 0 H SER A 141 -10.481 13.431 4.565 1.00 0.00 H new ATOM 0 HA SER A 141 -12.499 15.058 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.749 15.938 4.263 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.455 14.995 2.966 1.00 0.00 H new ATOM 0 HG SER A 141 -12.235 17.179 2.988 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.300 12.860 3.509 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.417 12.140 2.909 1.00 0.00 C ATOM 2204 C ARG A 142 -15.230 11.413 3.977 1.00 0.00 C ATOM 2205 O ARG A 142 -16.458 11.510 4.009 1.00 0.00 O ATOM 2206 CB ARG A 142 -13.908 11.137 1.871 1.00 0.00 C ATOM 2207 CG ARG A 142 -12.798 11.686 0.990 1.00 0.00 C ATOM 2208 CD ARG A 142 -12.827 11.058 -0.396 1.00 0.00 C ATOM 2209 NE ARG A 142 -11.770 11.584 -1.256 1.00 0.00 N ATOM 2210 CZ ARG A 142 -11.863 12.734 -1.914 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -12.957 13.476 -1.810 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -10.859 13.145 -2.678 1.00 0.00 N ATOM 0 H ARG A 142 -12.380 12.536 3.210 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.062 12.867 2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.546 10.247 2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.741 10.825 1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.902 12.768 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -11.832 11.495 1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.718 9.977 -0.307 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.797 11.243 -0.858 1.00 0.00 H new ATOM 0 HE ARG A 142 -10.914 11.039 -1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.731 13.164 -1.223 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.025 14.359 -2.317 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.015 12.578 -2.760 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.931 14.028 -3.183 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.539 10.686 4.848 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.197 9.944 5.916 1.00 0.00 C ATOM 2228 C VAL A 143 -16.288 10.780 6.576 1.00 0.00 C ATOM 2229 O VAL A 143 -17.467 10.435 6.522 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.189 9.494 6.992 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -14.900 8.755 8.114 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.103 8.627 6.373 1.00 0.00 C ATOM 0 H VAL A 143 -13.523 10.595 4.835 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.646 9.063 5.458 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.716 10.380 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.172 8.445 8.864 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.637 9.414 8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.401 7.876 7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.400 8.318 7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.556 7.745 5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -12.575 9.196 5.608 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.884 11.884 7.199 1.00 0.00 N ATOM 2243 CA GLU A 144 -16.828 12.770 7.870 1.00 0.00 C ATOM 2244 C GLU A 144 -16.726 14.190 7.320 1.00 0.00 C ATOM 2245 O GLU A 144 -15.634 14.677 7.027 1.00 0.00 O ATOM 2246 CB GLU A 144 -16.572 12.776 9.379 1.00 0.00 C ATOM 2247 CG GLU A 144 -15.302 13.508 9.777 1.00 0.00 C ATOM 2248 CD GLU A 144 -15.257 13.834 11.258 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -15.751 14.914 11.641 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -14.726 13.010 12.031 1.00 0.00 O ATOM 0 H GLU A 144 -14.911 12.185 7.253 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.835 12.397 7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.421 13.239 9.881 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.515 11.747 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -14.438 12.897 9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.224 14.431 9.203 1.00 0.00 H new ATOM 2257 N SER A 145 -17.872 14.848 7.183 1.00 0.00 N ATOM 2258 CA SER A 145 -17.913 16.210 6.664 1.00 0.00 C ATOM 2259 C SER A 145 -17.575 17.219 7.757 1.00 0.00 C ATOM 2260 O SER A 145 -18.433 17.604 8.549 1.00 0.00 O ATOM 2261 CB SER A 145 -19.296 16.515 6.084 1.00 0.00 C ATOM 2262 OG SER A 145 -19.214 17.485 5.054 1.00 0.00 O ATOM 0 H SER A 145 -18.784 14.461 7.424 1.00 0.00 H new ATOM 0 HA SER A 145 -17.167 16.294 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.739 15.600 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.954 16.874 6.875 1.00 0.00 H new ATOM 0 HG SER A 145 -20.110 17.661 4.699 1.00 0.00 H new ATOM 2268 N GLY A 146 -16.315 17.642 7.793 1.00 0.00 N ATOM 2269 CA GLY A 146 -15.883 18.602 8.793 1.00 0.00 C ATOM 2270 C GLY A 146 -15.108 19.757 8.191 1.00 0.00 C ATOM 2271 O GLY A 146 -14.373 19.598 7.216 1.00 0.00 O ATOM 0 H GLY A 146 -15.586 17.337 7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -16.755 18.989 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.261 18.097 9.532 1.00 0.00 H new ATOM 2275 N PRO A 147 -15.270 20.952 8.776 1.00 0.00 N ATOM 2276 CA PRO A 147 -14.589 22.163 8.308 1.00 0.00 C ATOM 2277 C PRO A 147 -13.089 22.124 8.577 1.00 0.00 C ATOM 2278 O PRO A 147 -12.657 21.864 9.700 1.00 0.00 O ATOM 2279 CB PRO A 147 -15.251 23.279 9.119 1.00 0.00 C ATOM 2280 CG PRO A 147 -15.743 22.608 10.355 1.00 0.00 C ATOM 2281 CD PRO A 147 -16.131 21.214 9.943 1.00 0.00 C ATOM 0 HA PRO A 147 -14.680 22.292 7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.541 24.072 9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -16.070 23.739 8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -14.969 22.587 11.122 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -16.595 23.142 10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.954 20.495 10.743 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.188 21.151 9.685 1.00 0.00 H new ATOM 2289 N SER A 148 -12.299 22.386 7.540 1.00 0.00 N ATOM 2290 CA SER A 148 -10.846 22.379 7.665 1.00 0.00 C ATOM 2291 C SER A 148 -10.302 23.801 7.763 1.00 0.00 C ATOM 2292 O SER A 148 -9.689 24.176 8.763 1.00 0.00 O ATOM 2293 CB SER A 148 -10.214 21.660 6.472 1.00 0.00 C ATOM 2294 OG SER A 148 -10.437 20.262 6.542 1.00 0.00 O ATOM 0 H SER A 148 -12.641 22.606 6.604 1.00 0.00 H new ATOM 0 HA SER A 148 -10.587 21.846 8.580 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.631 22.052 5.544 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.143 21.860 6.449 1.00 0.00 H new ATOM 0 HG SER A 148 -10.025 19.826 5.767 1.00 0.00 H new ATOM 2300 N SER A 149 -10.531 24.589 6.717 1.00 0.00 N ATOM 2301 CA SER A 149 -10.061 25.969 6.682 1.00 0.00 C ATOM 2302 C SER A 149 -11.229 26.937 6.526 1.00 0.00 C ATOM 2303 O SER A 149 -12.072 26.774 5.645 1.00 0.00 O ATOM 2304 CB SER A 149 -9.067 26.162 5.534 1.00 0.00 C ATOM 2305 OG SER A 149 -9.612 25.712 4.307 1.00 0.00 O ATOM 0 H SER A 149 -11.039 24.295 5.883 1.00 0.00 H new ATOM 0 HA SER A 149 -9.560 26.181 7.627 1.00 0.00 H new ATOM 0 HB2 SER A 149 -8.801 27.216 5.453 1.00 0.00 H new ATOM 0 HB3 SER A 149 -8.148 25.617 5.749 1.00 0.00 H new ATOM 0 HG SER A 149 -10.583 25.841 4.314 1.00 0.00 H new ATOM 2311 N GLY A 150 -11.273 27.946 7.391 1.00 0.00 N ATOM 2312 CA GLY A 150 -12.342 28.927 7.334 1.00 0.00 C ATOM 2313 C GLY A 150 -12.185 30.016 8.376 1.00 0.00 C ATOM 2314 O GLY A 150 -12.814 29.967 9.433 1.00 0.00 O ATOM 0 H GLY A 150 -10.588 28.102 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -12.365 29.378 6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -13.299 28.426 7.478 1.00 0.00 H new TER 2318 GLY A 150